3-(4-acetamidophenyl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-N-[2-[2-(3-thienyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-N-[2-[2-(3-thiophenyl)ethylthio]-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]prop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-N-[2-[2-(3-thienyl)ethylthio]-1,3-benzothiazol-6-yl]acrylamide Formula: C24H21N3O2S3 MolecularWeight: 479.63744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4=CSC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4=CSC=C4

InChI

InChI=1S/C24H21N3O2S3/c1-16(28)25-19-5-2-17(3-6-19)4-9-23(29)26-20-7-8-21-22(14-20)32-24(27-21)31-13-11-18-10-12-30-15-18/h2-10,12,14-15H,11,13H2,1H3,(H,25,28)(H,26,29)