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

Systemtic Name: N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-thiazole-4-carboxamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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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)N(C)C(C)CC4=CC=CC=C4OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)C(C)CC4=CC=CC=C4OC

InChI

InChI=1S/C30H37N3O4S/c1-20(2)37-25-12-10-23(11-13-25)29(34)33-16-14-22(15-17-33)28-31-26(19-38-28)30(35)32(4)21(3)18-24-8-6-7-9-27(24)36-5/h6-13,19-22H,14-18H2,1-5H3