N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C16H15N3O3S/c1-10-9-23-16(17-10)12-3-5-13(6-4-12)21-8-15(20)18-14-7-11(2)22-19-14/h3-7,9H,8H2,1-2H3,(H,18,19,20)