2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]thio]-N-(2-methoxyethyl)acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O3S2/c1-30-15-12-25-22(28)16-31-20-8-4-2-6-18(20)24(29)27-13-10-17(11-14-27)23-26-19-7-3-5-9-21(19)32-23/h2-9,17H,10-16H2,1H3,(H,25,28)