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

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C17H21ClN4OS2 MolecularWeight: 396.95784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4OS2/c1-23-11-6-19-16(24)21-7-9-22(10-8-21)17-20-15(12-25-17)13-2-4-14(18)5-3-13/h2-5,12H,6-11H2,1H3,(H,19,24)