N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H19N3O3S3/c1-12-8-14-9-13(5-6-17(14)22(12)28(2,24)25)16-11-27-19(20-16)21-18(23)10-15-4-3-7-26-15/h3-7,9,11-12H,8,10H2,1-2H3,(H,20,21,23)/t12-/m1/s1