N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-keto-4-p-phenetyl-butyramide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H24N2O5S/c1-4-30-16-7-5-15(6-8-16)20(26)10-12-22(27)25-23-24-19(14-31-23)18-13-17(28-2)9-11-21(18)29-3/h5-9,11,13-14H,4,10,12H2,1-3H3,(H,24,25,27)