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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-14-20(17-8-10-18(26-2)11-9-17)24-21(27-14)23-19(25)12-7-15-3-5-16(13-22)6-4-15/h3-12H,1-2H3,(H,23,24,25)/b12-7+