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

Systemtic Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3S/c1-4-15-28-20-10-5-17(6-11-20)7-14-21(26)24-23-25-22(16(2)29-23)18-8-12-19(27-3)13-9-18/h4-14H,1,15H2,2-3H3,(H,24,25,26)/b14-7+