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

Systemtic Name: N-[1-(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-[1-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[1-(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-[1-(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)NC(C)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4S/c1-18(2)35-23-10-8-21(9-11-23)28(33)31-14-12-20(13-15-31)27-30-25(17-36-27)26(32)29-19(3)22-6-5-7-24(16-22)34-4/h5-11,16-20H,12-15H2,1-4H3,(H,29,32)