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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

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