2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[4-(1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C23H25N3OS2 MolecularWeight: 423.5941

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3OS2/c1-2-15-28-20-9-5-3-7-18(20)24-22(27)16-26-13-11-17(12-14-26)23-25-19-8-4-6-10-21(19)29-23/h2-10,17H,1,11-16H2,(H,24,27)