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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-4-13-31-17-7-5-16(6-8-17)21(27)10-12-23(28)26-24-25-20(15-32-24)19-14-18(29-2)9-11-22(19)30-3/h5-9,11,14-15H,4,10,12-13H2,1-3H3,(H,25,26,28)