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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-11-23-15-8-5-14(6-9-15)7-10-16(22)20-18-19-12(2)17(24-18)13(3)21/h5-10H,4,11H2,1-3H3,(H,19,20,22)