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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-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-anilinothiazol-4-yl)methyl ester Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4S2/c1-18-14-19-8-5-6-13-24(19)29(18)35(31,32)23-12-7-9-20(15-23)25(30)33-16-22-17-34-26(28-22)27-21-10-3-2-4-11-21/h2-13,15,17-18H,14,16H2,1H3,(H,27,28)