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

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3,4-dimethoxybenzoyl)-N-[2-[2-(2-thienyl)thiazol-4-yl]ethyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[2-(2-thiophen-2-yl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxybenzoyl)-N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-[2-(2-thienyl)thiazol-4-yl]ethyl]-1-veratroyl-isonipecotamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CSC(=N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CSC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C24H27N3O4S2/c1-30-19-6-5-17(14-20(19)31-2)24(29)27-11-8-16(9-12-27)22(28)25-10-7-18-15-33-23(26-18)21-4-3-13-32-21/h3-6,13-16H,7-12H2,1-2H3,(H,25,28)