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

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-3-23-15-9-10-16-17(12-15)24-19(20-16)21-18(22)11-8-14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-8+