4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-[4-(3-methoxyphenyl)-2-thiazolyl]-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-(o-tolyl)piperazine-1-carbothioamide Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

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