(E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-ethyl-4-phenyl-2-thiazolyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-3-18-20(16-7-5-4-6-8-16)23-21(26-18)22-19(24)14-11-15-9-12-17(25-2)13-10-15/h4-14H,3H2,1-2H3,(H,22,23,24)/b14-11+