ethyl 2-[(1-phenylbenzimidazol-5-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1-phenylbenzimidazol-5-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate Openeye Name: ethyl 2-[(1-phenylbenzimidazole-5-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate CAS Name: 2-[[oxo-(1-phenyl-5-benzimidazolyl)methyl]amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1-phenylbenzimidazole-5-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate Traditional Name: 2-[(1-phenylbenzimidazole-5-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylic acid ethyl ester Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3S/c1-2-30-22(29)16-9-11-19-20(16)25-23(31-19)26-21(28)14-8-10-18-17(12-14)24-13-27(18)15-6-4-3-5-7-15/h3-8,10,12-13,16H,2,9,11H2,1H3,(H,25,26,28)