N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3,4-dimethylanilino)thiazole-4-carbonyl]-N-methyl-piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[2-(3,4-dimethylanilino)-4-thiazolyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3,4-dimethylanilino)-1,3-thiazole-4-carbonyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)thiazole-4-carbonyl]-N-homoveratryl-N-methyl-isonipecotamide Formula: C29H36N4O4S MolecularWeight: 536.68554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H36N4O4S/c1-19-6-8-23(16-20(19)2)30-29-31-24(18-38-29)28(35)33-14-11-22(12-15-33)27(34)32(3)13-10-21-7-9-25(36-4)26(17-21)37-5/h6-9,16-18,22H,10-15H2,1-5H3,(H,30,31)