4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[[4-(2-thienyl)thiazol-2-yl]methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[[4-(2-thienyl)thiazol-2-yl]methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C22H26N4O4S2/c1-28-17-11-15(12-18(29-2)21(17)30-3)23-22(27)26-8-6-25(7-9-26)13-20-24-16(14-32-20)19-5-4-10-31-19/h4-5,10-12,14H,6-9,13H2,1-3H3,(H,23,27)