N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4C)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4C)OC)OC)C

InChI

InChI=1S/C28H33N3O5S/c1-17-6-7-21(12-18(17)2)36-15-26(32)31-10-8-20(9-11-31)28-30-23(16-37-28)27(33)29-22-14-25(35-5)24(34-4)13-19(22)3/h6-7,12-14,16,20H,8-11,15H2,1-5H3,(H,29,33)