N-(phenylmethyl)-2-[[6-[(phenylmethylidene)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[[6-[(phenylmethylidene)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-2-[[6-(benzylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(phenylmethyl)-2-[[6-[(phenylmethylene)amino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-2-[[6-(benzylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[6-(benzalamino)-1,3-benzothiazol-2-yl]thio]-N-benzyl-acetamide Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS2/c27-22(25-15-18-9-5-2-6-10-18)16-28-23-26-20-12-11-19(13-21(20)29-23)24-14-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,25,27)