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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C)OC

InChI

InChI=1S/C19H22N2O4S/c1-5-10-25-15-8-6-14(11-16(15)24-4)7-9-17(23)21-19-20-12(2)18(26-19)13(3)22/h6-9,11H,5,10H2,1-4H3,(H,20,21,23)