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

Systemtic Name: N-[5-methyl-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-methyl-4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-[5-methyl-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-mesyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C)C

InChI

InChI=1S/C16H19N3O3S2/c1-9-7-13-8-12(5-6-14(13)19(9)24(4,21)22)15-10(2)23-16(18-15)17-11(3)20/h5-6,8-9H,7H2,1-4H3,(H,17,18,20)