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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H25N3O5S MolecularWeight: 455.5267

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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(O3)CNC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

InChI

InChI=1S/C23H25N3O5S/c1-3-12-30-17-6-4-16(5-7-17)20(28)9-11-22(29)26-23-25-19(14-32-23)21-10-8-18(31-21)13-24-15(2)27/h4-8,10,14H,3,9,11-13H2,1-2H3,(H,24,27)(H,25,26,29)