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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-3-14-31-20-10-6-18(7-11-20)22(29)12-13-23(30)27-24-26-21(15-32-24)17-4-8-19(9-5-17)25-16(2)28/h4-11,15H,3,12-14H2,1-2H3,(H,25,28)(H,26,27,30)