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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O4S/c1-4-28-17-9-7-16(8-10-17)18-14-29-22(23-18)24-21(25)12-6-15-5-11-19(26-2)20(13-15)27-3/h5-14H,4H2,1-3H3,(H,23,24,25)