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

Systemtic Name: 2-[[6-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[[6-[(2,4-dichlorophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[6-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[[6-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[6-[(2,4-dichlorobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]-N-(2-phenoxyethyl)acetamide Formula: C24H19Cl2N3O2S2 MolecularWeight: 516.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H19Cl2N3O2S2/c25-17-7-6-16(20(26)12-17)14-28-18-8-9-21-22(13-18)33-24(29-21)32-15-23(30)27-10-11-31-19-4-2-1-3-5-19/h1-9,12-14H,10-11,15H2,(H,27,30)