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

Systemtic Name: (2R)-2-methyl-1-methylsulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-2-methyl-1-methylsulfonyl-N-(4-methylthiazol-2-yl)indoline-5-carboxamide CAS Name: (2R)-2-methyl-1-methylsulfonyl-N-(4-methyl-2-thiazolyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-2-methyl-1-methylsulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-1-mesyl-2-methyl-N-(4-methylthiazol-2-yl)indoline-5-carboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c1-9-8-22-15(16-9)17-14(19)11-4-5-13-12(7-11)6-10(2)18(13)23(3,20)21/h4-5,7-8,10H,6H2,1-3H3,(H,16,17,19)/t10-/m1/s1