(3-ethanoyl-5-ethyl-2-phenylimino-1,3-thiazol-4-yl) ethanoate

Systemtic Name: (3-ethanoyl-5-ethyl-2-phenylimino-1,3-thiazol-4-yl) ethanoate Openeye Name: (3-acetyl-5-ethyl-2-phenylimino-thiazol-4-yl) acetate CAS Name: acetic acid (3-acetyl-5-ethyl-2-phenylimino-4-thiazolyl) ester IUPAC Name: (3-acetyl-5-ethyl-2-phenylimino-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid (3-acetyl-5-ethyl-2-phenylimino-4-thiazolin-4-yl) ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC2=CC=CC=C2)S1)C(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(N(C(=NC2=CC=CC=C2)S1)C(=O)C)OC(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-4-13-14(20-11(3)19)17(10(2)18)15(21-13)16-12-8-6-5-7-9-12/h5-9H,4H2,1-3H3