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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-cyclohexane-1-carboxamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-4-methoxy-cyclohexanecarboxamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-4-methoxycyclohexane-1-carboxamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-4-methoxy-cyclohexanecarboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC(CC2)OC)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCC(CC2)OC)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-13-20(17-6-9-19-16(12-17)10-11-25(19)14(2)26)23-22(29-13)24-21(27)15-4-7-18(28-3)8-5-15/h6,9,12,15,18H,4-5,7-8,10-11H2,1-3H3,(H,23,24,27)