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

Systemtic Name: 4-methoxy-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methoxy-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-4-methoxy-benzamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C

InChI

InChI=1S/C18H16N2O2S2/c1-3-10-23-18-20-15-9-6-13(11-16(15)24-18)19-17(21)12-4-7-14(22-2)8-5-12/h3-9,11H,1,10H2,2H3,(H,19,21)