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

Systemtic Name: 3-(4-butoxyphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-butoxyphenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-butoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-butoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-butoxyphenyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-5-12-24-16-9-6-15(7-10-16)8-11-17(23)21-19-20-13(2)18(25-19)14(3)22/h6-11H,4-5,12H2,1-3H3,(H,20,21,23)