[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 1-methylsulfonylindoline-5-carboxylate CAS Name: 1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Traditional Name: 1-mesylindoline-5-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H21N3O5S2/c1-15(26)25(19-6-4-3-5-7-19)22-23-18(14-31-22)13-30-21(27)17-8-9-20-16(12-17)10-11-24(20)32(2,28)29/h3-9,12,14H,10-11,13H2,1-2H3