(E)-N-(1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O2S/c1-12-7-9-15(22-2)13(11-12)8-10-17(21)20-18-19-14-5-3-4-6-16(14)23-18/h3-11H,1-2H3,(H,19,20,21)/b10-8+