JJ9
Summary
Name: | N-(2-acetamidoethyl)-4-(4-methanoyl-1,3-thiazol-2-yl)benzamide |
Formula: | C15 H15 N3 O3 S |
Formal charge: | 0 |
Formula weight: | 317.363 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-(2-acetamidoethyl)-4-(4-methanoyl-1,3-thiazol-2-yl)benzamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C15H15N3O3S/c1-10(20)16-6-7-17-14(21)11-2-4-12(5-3-11)15-18-13(8-19)9-22-15/h2-5,8-9H,6-7H2,1H3,(H,16,20)(H,17,21) |
InChIKey | InChI | 1.06 | RKZUYEHRAHKPLS-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)NCCNC(=O)c1ccc(cc1)c2scc(C=O)n2 |
SMILES | CACTVS | 3.385 | CC(=O)NCCNC(=O)c1ccc(cc1)c2scc(C=O)n2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)NCCNC(=O)c1ccc(cc1)c2nc(cs2)C=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCCNC(=O)c1ccc(cc1)c2nc(cs2)C=O |