3-methoxy-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 3-methoxy-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 3-methoxy-N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: 3-methoxy-N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-1-cyclohexanecarboxamide IUPAC Name: 3-methoxy-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 3-methoxy-N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]cyclohexanecarboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCCC(C4)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCCC(C4)OC

InChI

InChI=1S/C22H27N3O3S/c1-3-20(26)25-10-9-15-11-14(7-8-19(15)25)18-13-29-22(23-18)24-21(27)16-5-4-6-17(12-16)28-2/h7-8,11,13,16-17H,3-6,9-10,12H2,1-2H3,(H,23,24,27)