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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

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