2-(2-phenylethenylsulfonyl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(2-phenylethenylsulfonyl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-styrylsulfonyl-N-[2-[2-(3-thienyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(2-phenylethenylsulfonyl)-N-[2-[2-(3-thiophenyl)ethylthio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2-phenylethenylsulfonyl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-styrylsulfonyl-N-[2-[2-(3-thienyl)ethylthio]-1,3-benzothiazol-6-yl]acetamide Formula: C23H20N2O3S4 MolecularWeight: 500.6765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4=CSC=C4

InChI

InChI=1S/C23H20N2O3S4/c26-22(16-32(27,28)13-10-17-4-2-1-3-5-17)24-19-6-7-20-21(14-19)31-23(25-20)30-12-9-18-8-11-29-15-18/h1-8,10-11,13-15H,9,12,16H2,(H,24,26)