(2S)-2-methyl-1-methylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-2-methyl-1-methylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-2-methyl-1-methylsulfonyl-N-(4-phenylthiazol-2-yl)indoline-5-carboxamide CAS Name: (2S)-2-methyl-1-methylsulfonyl-N-(4-phenyl-2-thiazolyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-2-methyl-1-methylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-2-methyl-N-(4-phenylthiazol-2-yl)indoline-5-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S2/c1-13-10-16-11-15(8-9-18(16)23(13)28(2,25)26)19(24)22-20-21-17(12-27-20)14-6-4-3-5-7-14/h3-9,11-13H,10H2,1-2H3,(H,21,22,24)/t13-/m0/s1