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

Systemtic Name: N-(4-methylphenyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(p-tolyl)-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(p-tolyl)-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H22N4OS2/c1-15-4-6-16(7-5-15)21-20(25)24-10-8-23(9-11-24)13-19-22-17(14-27-19)18-3-2-12-26-18/h2-7,12,14H,8-11,13H2,1H3,(H,21,25)