G7F
Summary
| Name: | N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)prop-2-enamide |
| Formula: | C12 H16 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 236.333 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-methyl-~{N}-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)prop-2-enamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C12H16N2OS/c1-3-12(15)14(2)8-11-13-9-6-4-5-7-10(9)16-11/h3H,1,4-8H2,2H3 |
| InChIKey | InChI | 1.03 | YJZOYCOTGFHVFV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(Cc1sc2CCCCc2n1)C(=O)C=C |
| SMILES | CACTVS | 3.385 | CN(Cc1sc2CCCCc2n1)C(=O)C=C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(Cc1nc2c(s1)CCCC2)C(=O)C=C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(Cc1nc2c(s1)CCCC2)C(=O)C=C |
