(E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/c1-23-15-6-4-5-14(13-15)9-10-18(22)20-12-11-19-21-16-7-2-3-8-17(16)24-19/h2-10,13H,11-12H2,1H3,(H,20,22)/b10-9+