N-(4-methyl-1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(phenylmethylthio)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(benzylthio)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS2/c1-17-8-7-12-20-22(17)25-23(29-20)26(14-19-11-5-6-13-24-19)21(27)16-28-15-18-9-3-2-4-10-18/h2-13H,14-16H2,1H3