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

Systemtic Name: 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-methylsulfanylphenyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-[4-(4-methylphenyl)-2-thiazolyl]-N-[4-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: N-[4-(methylthio)phenyl]-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H24N4OS2/c1-16-3-5-17(6-4-16)20-15-29-22(24-20)26-13-11-25(12-14-26)21(27)23-18-7-9-19(28-2)10-8-18/h3-10,15H,11-14H2,1-2H3,(H,23,27)