ethyl 2-[5,6-bis(oxidanyl)benzimidazol-1-yl]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[5,6-bis(oxidanyl)benzimidazol-1-yl]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(5,6-dihydroxybenzimidazol-1-yl)-4-phenyl-thiazole-5-carboxylate CAS Name: 2-(5,6-dihydroxy-1-benzimidazolyl)-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dihydroxybenzimidazol-1-yl)-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(5,6-dihydroxybenzimidazol-1-yl)-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C=NC3=CC(=C(C=C32)O)O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C=NC3=CC(=C(C=C32)O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4S/c1-2-26-18(25)17-16(11-6-4-3-5-7-11)21-19(27-17)22-10-20-12-8-14(23)15(24)9-13(12)22/h3-10,23-24H,2H2,1H3