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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4

InChI

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