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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(p-tolyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12-3-5-14(6-4-12)9-18(24)22-19-21-16(11-26-19)17-8-7-15(25-17)10-20-13(2)23/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22,24)