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

Systemtic Name: N-(2-methoxyethyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NCCOC

InChI

InChI=1S/C18H24N4OS2/c1-14-3-5-15(6-4-14)16-13-25-18(20-16)22-10-8-21(9-11-22)17(24)19-7-12-23-2/h3-6,13H,7-12H2,1-2H3,(H,19,24)