2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-cyano-4,5-diphenyl-2-furanyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide Formula: C26H16ClN3O2S2 MolecularWeight: 502.00714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H16ClN3O2S2/c27-18-11-12-21-20(13-18)29-26(34-21)33-15-22(31)30-25-19(14-28)23(16-7-3-1-4-8-16)24(32-25)17-9-5-2-6-10-17/h1-13H,15H2,(H,30,31)