2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-cycloheptylimino-3-methyl-thiazol-4-yl)-N-phenyl-acetamide CAS Name: 2-(2-cycloheptylimino-3-methyl-4-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-phenylacetamide Traditional Name: 2-(2-cycloheptylimino-3-methyl-4-thiazolin-4-yl)-N-phenyl-acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H25N3OS/c1-22-17(13-18(23)20-15-9-7-4-8-10-15)14-24-19(22)21-16-11-5-2-3-6-12-16/h4,7-10,14,16H,2-3,5-6,11-13H2,1H3,(H,20,23)