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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-butoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-butoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-butoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-butoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-butoxyphenyl)acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=C/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O2S/c1-2-3-14-24-17-10-6-4-8-15(17)12-13-19(23)22-20-21-16-9-5-7-11-18(16)25-20/h4-13H,2-3,14H2,1H3,(H,21,22,23)/b13-12+