2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O5S2/c1-15-14-29-21(25)22(15)11-12-28-20(24)17-6-4-7-18(13-17)30(26,27)23-10-9-16-5-2-3-8-19(16)23/h2-8,13-14H,9-12H2,1H3