4-(1,3-benzothiazol-2-yl)-N-(2-prop-2-enylsulfanylphenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-prop-2-enylsulfanylphenyl)butanamide Openeye Name: N-(2-allylsulfanylphenyl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(prop-2-enylthio)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-prop-2-enylsulfanylphenyl)butanamide Traditional Name: N-[2-(allylthio)phenyl]-4-(1,3-benzothiazol-2-yl)butyramide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2OS2/c1-2-14-24-17-10-5-3-8-15(17)21-19(23)12-7-13-20-22-16-9-4-6-11-18(16)25-20/h2-6,8-11H,1,7,12-14H2,(H,21,23)