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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-3-15-26-19-12-9-17(10-13-19)11-14-20(25)23-22-24-21(16(2)27-22)18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,23,24,25)