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

Systemtic Name: [4-(4-methyl-1,3-thiazol-2-yl)phenyl] 1-ethanoyl-2,3-dihydroindole-5-sulfonate Openeye Name: [4-(4-methylthiazol-2-yl)phenyl] 1-acetylindoline-5-sulfonate CAS Name: 1-acetyl-2,3-dihydroindole-5-sulfonic acid [4-(4-methyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(4-methyl-1,3-thiazol-2-yl)phenyl] 1-acetyl-2,3-dihydroindole-5-sulfonate Traditional Name: 1-acetylindoline-5-sulfonic acid [4-(4-methylthiazol-2-yl)phenyl] ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H18N2O4S2/c1-13-12-27-20(21-13)15-3-5-17(6-4-15)26-28(24,25)18-7-8-19-16(11-18)9-10-22(19)14(2)23/h3-8,11-12H,9-10H2,1-2H3