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

Systemtic Name: N-(3-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-(4-phenyl-2-thiazolyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-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(=C1)NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

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