2-(cyclopropylcarbonylamino)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3CC3)C

InChI

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