N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3S/c1-9-7-12(19-22-9)17-13(20)8-11-14(21)18-15(23-11)16-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3,(H,16,18,21)(H,17,19,20)