ethyl 2-[(2-oxidanyl-5-pyrrol-1-yl-phenyl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(2-oxidanyl-5-pyrrol-1-yl-phenyl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2-hydroxy-5-pyrrol-1-yl-benzoyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[[2-hydroxy-5-(1-pyrrolyl)phenyl]-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-hydroxy-5-pyrrol-1-ylbenzoyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-hydroxy-5-pyrrol-1-yl-benzoyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-2-30-22(29)20-19(15-8-4-3-5-9-15)24-23(31-20)25-21(28)17-14-16(10-11-18(17)27)26-12-6-7-13-26/h3-14,27H,2H2,1H3,(H,24,25,28)