(4-cyanophenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (4-cyanobenzyl) ester Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H12N2O3S/c1-10-9-20-14(18)16(10)7-13(17)19-8-12-4-2-11(6-15)3-5-12/h2-5,9H,7-8H2,1H3