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

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C16H17N3O3S2/c1-24(21,22)19-7-6-12-8-11(4-5-14(12)19)13-9-23-16(17-13)18-15(20)10-2-3-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,17,18,20)