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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-4-methyl-2-phenyl-thiazole-5-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=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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