N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[4-(p-tolyl)thiazol-2-yl]indoline-5-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[4-(p-tolyl)thiazol-2-yl]indoline-5-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O3S2/c1-13-3-5-14(6-4-13)17-12-27-20(21-17)22-19(24)16-7-8-18-15(11-16)9-10-23(18)28(2,25)26/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,24)