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

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1-naphthyl)acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c1-2-26-17-11-12-19-20(14-17)27-22(23-19)24-21(25)13-10-16-8-5-7-15-6-3-4-9-18(15)16/h3-14H,2H2,1H3,(H,23,24,25)/b13-10+