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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(4-phenylphenoxy)propionamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-16(31-20-10-8-19(9-11-20)18-6-4-3-5-7-18)24(30)28-25-27-22(15-33-25)23-13-12-21(32-23)14-26-17(2)29/h3-13,15-16H,14H2,1-2H3,(H,26,29)(H,27,28,30)