(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate CAS Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate Traditional Name: 2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4S/c1-12-7-16(23)22-19(14(12)8-20)27-11-18(24)25-10-17-21-9-15(26-17)13-5-3-2-4-6-13/h2-7,9H,10-11H2,1H3,(H,22,23)