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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC=CS4

InChI

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