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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O2S2/c1-13-12-26-16(19-13)11-17(23)21-7-9-22(10-8-21)18(25)20-14-3-5-15(24-2)6-4-14/h3-6,12H,7-11H2,1-2H3,(H,20,25)