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

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]cyclopropanecarboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5CC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5CC5

InChI

InChI=1S/C22H25N3O2S/c26-20(14-6-7-14)24-22-23-18(13-28-22)16-8-9-19-17(12-16)10-11-25(19)21(27)15-4-2-1-3-5-15/h8-9,12-15H,1-7,10-11H2,(H,23,24,26)