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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-3-28-19-7-4-5-8-20(19)29-12-6-9-21(27)25-22-24-17(14-31-22)18-11-10-16(30-18)13-23-15(2)26/h4-5,7-8,10-11,14H,3,6,9,12-13H2,1-2H3,(H,23,26)(H,24,25,27)