(2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4S2/c1-18-14-20-10-5-6-13-24(20)28(18)34(30,31)23-12-7-11-21(15-23)26(29)32-16-22-17-33-25(27-22)19-8-3-2-4-9-19/h2-13,15,17-18H,14,16H2,1H3