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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

InChI

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