N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-15-22(16(2)26)30-23(24-15)25-21(27)12-10-17-9-11-19(20(13-17)28-3)29-14-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,24,25,27)