N-[2-(3-methoxyphenyl)ethyl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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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)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H33N3O4S/c1-19(2)35-23-9-7-22(8-10-23)28(33)31-15-12-21(13-16-31)27-30-25(18-36-27)26(32)29-14-11-20-5-4-6-24(17-20)34-3/h4-10,17-19,21H,11-16H2,1-3H3,(H,29,32)