N-(4-dimethylaminophenyl)-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C29H36N6O2S2 MolecularWeight: 564.76514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H36N6O2S2/c1-32(2)23-6-4-22(5-7-23)30-29(38)35-14-12-21(13-15-35)27-31-26(20-39-27)28(36)34-18-16-33(17-19-34)24-8-10-25(37-3)11-9-24/h4-11,20-21H,12-19H2,1-3H3,(H,30,38)