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

Systemtic Name: 2-[[6-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[6-[(2,4-dichlorophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[6-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[6-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[6-[(2,4-dichlorobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C23H17Cl2N3OS2 MolecularWeight: 486.43658

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3OS2/c24-17-7-6-16(19(25)10-17)13-26-18-8-9-20-21(11-18)31-23(28-20)30-14-22(29)27-12-15-4-2-1-3-5-15/h1-11,13H,12,14H2,(H,27,29)