ethyl 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-indolin-1-ylsulfonylbenzoyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-indolin-1-ylsulfonylbenzoyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C27H23N3O5S2 MolecularWeight: 533.61862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O5S2/c1-2-35-26(32)24-23(19-9-4-3-5-10-19)28-27(36-24)29-25(31)20-12-14-21(15-13-20)37(33,34)30-17-16-18-8-6-7-11-22(18)30/h3-15H,2,16-17H2,1H3,(H,28,29,31)