[(Z)-[azanyl-(2-methyl-1,3-thiazol-4-yl)methylidene]amino] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(Z)-[azanyl-(2-methyl-1,3-thiazol-4-yl)methylidene]amino] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate Openeye Name: [(Z)-[amino-(2-methylthiazol-4-yl)methylene]amino] 5-methyl-3-phenyl-isoxazole-4-carboxylate CAS Name: 5-methyl-3-phenyl-4-isoxazolecarboxylic acid [(Z)-[amino-(2-methyl-4-thiazolyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-methyl-1,3-thiazol-4-yl)methylidene]amino] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate Traditional Name: 5-methyl-3-phenyl-isoxazole-4-carboxylic acid [(Z)-[amino-(2-methylthiazol-4-yl)methylene]amino] ester Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)ON=C(C3=CSC(=N3)C)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)O/N=C(/C3=CSC(=N3)C)\N

InChI

InChI=1S/C16H14N4O3S/c1-9-13(14(19-22-9)11-6-4-3-5-7-11)16(21)23-20-15(17)12-8-24-10(2)18-12/h3-8H,1-2H3,(H2,17,20)