(E)-N-(1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/c1-2-13-23-16-9-5-3-7-14(16)11-12-18(22)21-19-20-15-8-4-6-10-17(15)24-19/h3-12H,2,13H2,1H3,(H,20,21,22)/b12-11+