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

Systemtic Name: ethyl 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-indolin-1-ylsulfonylbenzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-indolin-1-ylsulfonylbenzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S2/c1-3-30-21(27)19-14(2)23-22(31-19)24-20(26)16-8-10-17(11-9-16)32(28,29)25-13-12-15-6-4-5-7-18(15)25/h4-11H,3,12-13H2,1-2H3,(H,23,24,26)