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

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C30H37N5O2S2 MolecularWeight: 563.77708

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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)N4CCC(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCC(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H37N5O2S2/c1-33(2)24-10-8-23(9-11-24)31-30(38)35-18-14-22(15-19-35)28-32-26(20-39-28)29(36)34-16-12-21(13-17-34)25-6-4-5-7-27(25)37-3/h4-11,20-22H,12-19H2,1-3H3,(H,31,38)