N-(1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-benzylsulfanyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(phenylmethylthio)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-benzylsulfanylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(benzylthio)benzamide Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2OS2/c24-20(23-21-22-17-11-5-7-13-19(17)26-21)16-10-4-6-12-18(16)25-14-15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23,24)