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

Systemtic Name: N-[5-methyl-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-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)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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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)C4CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S2/c1-10-8-14-9-13(6-7-15(14)21(10)26(3,23)24)16-11(2)25-18(19-16)20-17(22)12-4-5-12/h6-7,9-10,12H,4-5,8H2,1-3H3,(H,19,20,22)