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

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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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)NC(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H33N3O3S/c1-20(2)37-27-12-10-24(11-13-27)31(36)34-16-14-23(15-17-34)30-33-28(19-38-30)29(35)32-21(3)25-9-8-22-6-4-5-7-26(22)18-25/h4-13,18-21,23H,14-17H2,1-3H3,(H,32,35)