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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C)OC

InChI

InChI=1S/C18H20N2O4S/c1-5-24-14-8-6-13(10-15(14)23-4)7-9-16(22)20-18-19-11(2)17(25-18)12(3)21/h6-10H,5H2,1-4H3,(H,19,20,22)