2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]thiazole-4-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)N4CCCCC4

InChI

InChI=1S/C26H31N3O4S/c1-31-19-12-10-18(11-13-19)22(29-14-5-4-6-15-29)16-27-25(30)21-17-34-26(28-21)20-8-7-9-23(32-2)24(20)33-3/h7-13,17,22H,4-6,14-16H2,1-3H3,(H,27,30)