(E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

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