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

Systemtic Name: N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C17H19N3O3S2/c1-10-7-13-8-12(5-6-15(13)20(10)25(2,22)23)14-9-24-17(18-14)19-16(21)11-3-4-11/h5-6,8-11H,3-4,7H2,1-2H3,(H,18,19,21)