3-methyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-methyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-3-methyl-benzamide CAS Name: 3-methyl-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-methyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-3-methyl-benzamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C

InChI

InChI=1S/C18H16N2OS2/c1-3-9-22-18-20-15-8-7-14(11-16(15)23-18)19-17(21)13-6-4-5-12(2)10-13/h3-8,10-11H,1,9H2,2H3,(H,19,21)