3-(cyclopropylcarbonylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C16H17N3O2S/c1-9-10(2)22-16(17-9)19-15(21)12-4-3-5-13(8-12)18-14(20)11-6-7-11/h3-5,8,11H,6-7H2,1-2H3,(H,18,20)(H,17,19,21)