4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: 4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: N-benzyl-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS2/c1-14-13-25-16(20-14)11-17(23)21-7-9-22(10-8-21)18(24)19-12-15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,19,24)