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

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: 4-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-N-(4-dimethylaminophenyl)piperidine-1-carbothioamide CAS Name: 4-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-N-(4-dimethylaminophenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-N-(4-dimethylaminophenyl)piperidine-1-carbothioamide Traditional Name: 4-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-N-(4-dimethylaminophenyl)piperidine-1-carbothioamide Formula: C30H36N6O2S2 MolecularWeight: 576.77584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H36N6O2S2/c1-21(37)22-4-8-26(9-5-22)34-16-18-35(19-17-34)29(38)27-20-40-28(32-27)23-12-14-36(15-13-23)30(39)31-24-6-10-25(11-7-24)33(2)3/h4-11,20,23H,12-19H2,1-3H3,(H,31,39)