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

Systemtic Name: (E)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-phenyl-acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

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