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

Systemtic Name: N-(2-methoxyphenyl)-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazine-1-carboxamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H22N4O2S2/c1-26-18-5-3-2-4-17(18)22-20(25)24-9-7-23(8-10-24)12-16-14-28-19(21-16)15-6-11-27-13-15/h2-6,11,13-14H,7-10,12H2,1H3,(H,22,25)