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

Systemtic Name: 3-phenyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide CAS Name: 3-phenyl-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: 3-phenyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-3-phenyl-acrylamide Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2OS2/c1-2-12-23-19-21-16-10-9-15(13-17(16)24-19)20-18(22)11-8-14-6-4-3-5-7-14/h2-11,13H,1,12H2,(H,20,22)