(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCC2=NC3=CC=CC=C3S2

InChI

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