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

Systemtic Name: 4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-[2-(4-methylthiazol-2-yl)acetyl]-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-[2-(4-methylthiazol-2-yl)acetyl]-N-phenethyl-piperazine-1-carbothioamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4OS2/c1-15-14-26-17(21-15)13-18(24)22-9-11-23(12-10-22)19(25)20-8-7-16-5-3-2-4-6-16/h2-6,14H,7-13H2,1H3,(H,20,25)