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

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-9-2-5-11(6-13(9)17)18-14(21)7-12-8-23-16(19-12)20-15(22)10-3-4-10/h2,5-6,8,10H,3-4,7H2,1H3,(H,18,21)(H,19,20,22)