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

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-o-phenetyl-piperazine-1-carbothioamide Formula: C22H23ClN4OS2 MolecularWeight: 459.02722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4OS2/c1-2-28-20-6-4-3-5-18(20)24-21(29)26-11-13-27(14-12-26)22-25-19(15-30-22)16-7-9-17(23)10-8-16/h3-10,15H,2,11-14H2,1H3,(H,24,29)