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

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-(4-o-phenetylpiperazine-1-carbonyl)thiazol-2-yl]piperidine-1-carbothioamide Formula: C30H38N6O2S2 MolecularWeight: 578.79172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H38N6O2S2/c1-4-38-27-8-6-5-7-26(27)34-17-19-35(20-18-34)29(37)25-21-40-28(32-25)22-13-15-36(16-14-22)30(39)31-23-9-11-24(12-10-23)33(2)3/h5-12,21-22H,4,13-20H2,1-3H3,(H,31,39)