(E)-3-(2,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-23-13-8-9-14(24-2)12(11-13)7-10-17(22)20-19-21-18-15(25-3)5-4-6-16(18)26-19/h4-11H,1-3H3,(H,20,21,22)/b10-7+