2-(4-chlorophenyl)-4-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(o-toluidino)ethyl]-4-methyl-N-propyl-thiazole-5-carboxamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O2S/c1-4-13-27(14-20(28)26-19-8-6-5-7-15(19)2)23(29)21-16(3)25-22(30-21)17-9-11-18(24)12-10-17/h5-12H,4,13-14H2,1-3H3,(H,26,28)