(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)OC

InChI

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