2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[6-[(4-bromophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[6-[(4-bromobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C23H18BrN3OS2 MolecularWeight: 496.44252

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3OS2/c24-18-8-6-17(7-9-18)13-25-19-10-11-20-21(12-19)30-23(27-20)29-15-22(28)26-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,28)