(E)-3-(4-methoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-naphthyl)thiazol-2-yl]acrylamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O2S/c1-27-20-11-6-16(7-12-20)8-13-22(26)25-23-24-21(15-28-23)19-10-9-17-4-2-3-5-18(17)14-19/h2-15H,1H3,(H,24,25,26)/b13-8+