G7O
Summary
| Name: | N-(1,3-benzothiazol-2-ylmethyl)-N-cyclopropyl-prop-2-enamide |
| Formula: | C14 H14 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 258.339 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(1,3-benzothiazol-2-ylmethyl)-~{N}-cyclopropyl-prop-2-enamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C14H14N2OS/c1-2-14(17)16(10-7-8-10)9-13-15-11-5-3-4-6-12(11)18-13/h2-6,10H,1,7-9H2 |
| InChIKey | InChI | 1.03 | UIQVVKYYEHVSIZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C=CC(=O)N(Cc1sc2ccccc2n1)C3CC3 |
| SMILES | CACTVS | 3.385 | C=CC(=O)N(Cc1sc2ccccc2n1)C3CC3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C=CC(=O)N(Cc1nc2ccccc2s1)C3CC3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | C=CC(=O)N(Cc1nc2ccccc2s1)C3CC3 |
