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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H24N2O3S/c1-4-27-19-13-11-17(15-20(19)28-5-2)12-14-21(26)24-23-25-22(16(3)29-23)18-9-7-6-8-10-18/h6-15H,4-5H2,1-3H3,(H,24,25,26)