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

Systemtic Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]thiazole-4-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-3-25(12-19(26)23-16-8-10-17(28-2)11-9-16)21(27)18-13-29-20(24-18)14-4-6-15(22)7-5-14/h4-11,13H,3,12H2,1-2H3,(H,23,26)