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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(phenylthio)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(phenylthio)-N-(3-pyridylmethyl)acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)N(CC2=CN=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)N(CC2=CN=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3OS2/c25-20(15-26-17-8-2-1-3-9-17)24(14-16-7-6-12-22-13-16)21-23-18-10-4-5-11-19(18)27-21/h1-13H,14-15H2