2-(4-chlorophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-thiazole-4-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-3-9-16(10-4-13)22-18(25)11-24(2)20(26)17-12-27-19(23-17)14-5-7-15(21)8-6-14/h3-10,12H,11H2,1-2H3,(H,22,25)