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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H27N3O4S/c31-25(13-17-6-9-23-24(12-17)34-16-33-23)29-27-28-21(15-35-27)19-7-8-22-20(14-19)10-11-30(22)26(32)18-4-2-1-3-5-18/h6-9,12,14-15,18H,1-5,10-11,13,16H2,(H,28,29,31)