N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C28H31N3O3S/c1-18(2)34-22-10-7-21(8-11-22)28(33)31-15-13-20(14-16-31)27-30-25(17-35-27)26(32)29-24-12-9-19-5-3-4-6-23(19)24/h3-8,10-11,17-18,20,24H,9,12-16H2,1-2H3,(H,29,32)