(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-25-18-11-14(5-9-17(18)24-3)6-10-20(23)22-15-7-8-16-19(12-15)26-13(2)21-16/h5-12H,4H2,1-3H3,(H,22,23)/b10-6+