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

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S2/c1-27-18-8-6-17(7-9-18)23-21(29)25-10-12-26(13-11-25)22-24-20(15-30-22)16-4-3-5-19(14-16)28-2/h3-9,14-15H,10-13H2,1-2H3,(H,23,29)