N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O3S/c1-22-13-8-9-15(23-2)12(11-13)7-10-17(21)20-18-19-14-5-3-4-6-16(14)24-18/h3-11H,1-2H3,(H,19,20,21)