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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

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