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

Systemtic Name: N-(3-ethoxypropyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(3-ethoxypropyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(3-ethoxypropyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-ethoxypropyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(3-ethoxypropyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C20H28N4OS2 MolecularWeight: 404.59252

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H28N4OS2/c1-3-25-14-4-9-21-19(26)23-10-12-24(13-11-23)20-22-18(15-27-20)17-7-5-16(2)6-8-17/h5-8,15H,3-4,9-14H2,1-2H3,(H,21,26)