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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(4-chlorophenyl)-N-ethyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(4-chlorophenyl)-N-ethyl-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(4-chlorophenyl)-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(4-chlorophenyl)-N-ethyl-4-methyl-thiazole-5-carboxamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN4O3S/c1-4-28(13-20(30)27-19-11-9-18(10-12-19)26-15(3)29)23(31)21-14(2)25-22(32-21)16-5-7-17(24)8-6-16/h5-12H,4,13H2,1-3H3,(H,26,29)(H,27,30)