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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(phenylmethylthio)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(benzylthio)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c1-2-29-20-12-8-13-21-23(20)26-24(31-21)27(15-19-11-6-7-14-25-19)22(28)17-30-16-18-9-4-3-5-10-18/h3-14H,2,15-17H2,1H3