N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide CAS Name: N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide IUPAC Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-3-phenylprop-2-enamide Traditional Name: N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]-3-phenyl-acrylamide Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2S2/c27-21(18-9-5-2-6-10-18)16-29-24-26-20-13-12-19(15-22(20)30-24)25-23(28)14-11-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,28)