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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-12-4-3-5-14(8-12)25-10-18(24)22-19-21-16(11-27-19)17-7-6-15(26-17)9-20-13(2)23/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22,24)