4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide CAS Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-N-[2-(methylthio)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-N-[2-(methylthio)phenyl]piperidine-1-carbothioamide Formula: C24H25N3O2S3 MolecularWeight: 483.6692

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CSC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25N3O2S3/c1-31-22-5-3-2-4-18(22)26-24(30)27-10-8-16(9-11-27)23-25-19(15-32-23)17-6-7-20-21(14-17)29-13-12-28-20/h2-7,14-16H,8-13H2,1H3,(H,26,30)