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

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)C3=CSC(=N3)C)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)C3=CSC(=N3)C)NC(=O)C

InChI

InChI=1S/C18H18N4O4S/c1-10-6-17(22-26-10)21-18(24)8-25-16-5-4-13(7-14(16)19-11(2)23)15-9-27-12(3)20-15/h4-7,9H,8H2,1-3H3,(H,19,23)(H,21,22,24)