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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methylthiazol-2-yl)acetyl]-N-p-phenetyl-piperazine-1-carbothioamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)CC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)CC3=NC(=CS3)C

InChI

InChI=1S/C19H24N4O2S2/c1-3-25-16-6-4-15(5-7-16)21-19(26)23-10-8-22(9-11-23)18(24)12-17-20-14(2)13-27-17/h4-7,13H,3,8-12H2,1-2H3,(H,21,26)