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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CC3

InChI

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