4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[4-(3-methoxyphenyl)-2-thiazolyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-phenyl-piperazine-1-carbothioamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS2/c1-26-18-9-5-6-16(14-18)19-15-28-21(23-19)25-12-10-24(11-13-25)20(27)22-17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3,(H,22,27)