(E)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-benzoxyphenyl)acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H20N2O3S/c1-15-21(16(2)25)28-22(23-15)24-20(26)13-10-17-8-11-19(12-9-17)27-14-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,23,24,26)/b13-10+