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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-p-anisyl-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S2/c1-27-17-6-4-16(5-7-17)13-22-21(26)25-10-8-24(9-11-25)14-20-23-18(15-29-20)19-3-2-12-28-19/h2-7,12,15H,8-11,13-14H2,1H3,(H,22,26)