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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]acrylamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H20N2O3S/c1-28-21-12-10-16(14-22(21)29-2)11-13-23(27)26-24-25-20(15-30-24)19-9-5-7-17-6-3-4-8-18(17)19/h3-15H,1-2H3,(H,25,26,27)/b13-11+