2-[2-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C24H15Cl2N3O2S MolecularWeight: 480.3658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O2S/c25-18-10-9-17(12-19(18)26)28-23(30)14-31-21-7-3-1-5-15(21)11-16(13-27)24-29-20-6-2-4-8-22(20)32-24/h1-12H,14H2,(H,28,30)