phenyl 2-[[4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]carbonyl]benzoate

Systemtic Name: phenyl 2-[[4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]carbonyl]benzoate Openeye Name: phenyl 2-[4-amino-2-(4-methylanilino)thiazole-5-carbonyl]benzoate CAS Name: 2-[[4-amino-2-(4-methylanilino)-5-thiazolyl]-oxomethyl]benzoic acid phenyl ester IUPAC Name: phenyl 2-[4-amino-2-(4-methylanilino)-1,3-thiazole-5-carbonyl]benzoate Traditional Name: 2-[4-amino-2-(p-toluidino)thiazole-5-carbonyl]benzoic acid phenyl ester Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3C(=O)OC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3C(=O)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H19N3O3S/c1-15-11-13-16(14-12-15)26-24-27-22(25)21(31-24)20(28)18-9-5-6-10-19(18)23(29)30-17-7-3-2-4-8-17/h2-14H,25H2,1H3,(H,26,27)