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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-4-27(13-21(29)25-19-11-9-18(10-12-19)24-16(3)28)23(30)20-14-31-22(26-20)17-7-5-15(2)6-8-17/h5-12,14H,4,13H2,1-3H3,(H,24,28)(H,25,29)