N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(phenylthio)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(phenylthio)-N-(2-pyridylmethyl)acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS2/c1-2-17-11-12-20-21(14-17)29-23(25-20)26(15-18-8-6-7-13-24-18)22(27)16-28-19-9-4-3-5-10-19/h3-14H,2,15-16H2,1H3