ethyl 4-azanyl-2-[C-(4-methylphenyl)-N-phenyl-carbonimidoyl]imino-3-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[C-(4-methylphenyl)-N-phenyl-carbonimidoyl]imino-3-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-amino-3-phenyl-2-[N-phenyl-C-(p-tolyl)carbonimidoyl]imino-thiazole-5-carboxylate CAS Name: 4-amino-2-[(4-methylphenyl)-phenyliminomethyl]imino-3-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[C-(4-methylphenyl)-N-phenylcarbonimidoyl]imino-3-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-amino-3-phenyl-2-[N-phenyl-C-(p-tolyl)carbonimidoyl]imino-4-thiazoline-5-carboxylic acid ethyl ester Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=NC2=CC=CC=C2)C3=CC=C(C=C3)C)S1)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=NC2=CC=CC=C2)C3=CC=C(C=C3)C)S1)C4=CC=CC=C4)N

InChI

InChI=1S/C26H24N4O2S/c1-3-32-25(31)22-23(27)30(21-12-8-5-9-13-21)26(33-22)29-24(19-16-14-18(2)15-17-19)28-20-10-6-4-7-11-20/h4-17H,3,27H2,1-2H3