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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3CC3

Isomeric SMILES

CN(C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C16H16ClN3O2S/c1-20(15(22)10-2-3-10)16-19-13(9-23-16)8-14(21)18-12-6-4-11(17)5-7-12/h4-7,9-10H,2-3,8H2,1H3,(H,18,21)