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

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5)OC

InChI

InChI=1S/C28H31N3O4S/c1-34-24-11-8-18(14-25(24)35-2)15-26(32)30-28-29-22(17-36-28)20-9-10-23-21(16-20)12-13-31(23)27(33)19-6-4-3-5-7-19/h8-11,14,16-17,19H,3-7,12-13,15H2,1-2H3,(H,29,30,32)