2-piperidin-1-ylcarbonyl-N-(2-propan-2-ylsulfanyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 2-piperidin-1-ylcarbonyl-N-(2-propan-2-ylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-isopropylsulfanyl-1,3-benzothiazol-6-yl)-2-(piperidine-1-carbonyl)benzamide CAS Name: 2-[oxo(1-piperidinyl)methyl]-N-[2-(propan-2-ylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-(piperidine-1-carbonyl)-N-(2-propan-2-ylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-[2-(isopropylthio)-1,3-benzothiazol-6-yl]-2-(piperidine-1-carbonyl)benzamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC(C)SC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O2S2/c1-15(2)29-23-25-19-11-10-16(14-20(19)30-23)24-21(27)17-8-4-5-9-18(17)22(28)26-12-6-3-7-13-26/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,24,27)