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

Systemtic Name: (E)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-11(2)25-15-8-6-14(10-16(15)24-5)7-9-17(23)21-19-20-12(3)18(26-19)13(4)22/h6-11H,1-5H3,(H,20,21,23)/b9-7+