N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3-methylanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(3-methylanilino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(m-toluidino)ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C16H17N3O2S/c1-10-3-2-4-12(7-10)17-14(20)8-13-9-22-16(18-13)19-15(21)11-5-6-11/h2-4,7,9,11H,5-6,8H2,1H3,(H,17,20)(H,18,19,21)