N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-indan-5-yl-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-indan-5-yl-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(CCC5)C=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(CCC5)C=C4)OC)OC

InChI

InChI=1S/C28H31N3O5S/c1-34-23-10-9-21(24(35-2)25(23)36-3)28(33)31-13-11-18(12-14-31)27-30-22(16-37-27)26(32)29-20-8-7-17-5-4-6-19(17)15-20/h7-10,15-16,18H,4-6,11-14H2,1-3H3,(H,29,32)