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

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11-4-3-5-13(8-11)21-9-16(20)19-17-18-14(10-23-17)15-7-6-12(2)22-15/h3-8,10H,9H2,1-2H3,(H,18,19,20)