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

Systemtic Name: 2-methyl-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2-methyl-propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-10(2)16(21)19-17-18-14(9-24-17)12-5-6-15-13(8-12)7-11(3)20(15)25(4,22)23/h5-6,8-11H,7H2,1-4H3,(H,18,19,21)