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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-5-6-7-8-13-28-18-11-9-17(14-19(18)27-4)10-12-20(26)24-22-23-15(2)21(29-22)16(3)25/h9-12,14H,5-8,13H2,1-4H3,(H,23,24,26)