(E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(4-ethylphenyl)acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-15-5-7-16(8-6-15)9-12-21(25)24-22-23-19(14-28-22)18-13-17(26-2)10-11-20(18)27-3/h5-14H,4H2,1-3H3,(H,23,24,25)/b12-9+