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

Systemtic Name: (3-ethanoyl-5-methyl-2-phenylimino-1,3-thiazol-4-yl) ethanoate Openeye Name: (3-acetyl-5-methyl-2-phenylimino-thiazol-4-yl) acetate CAS Name: acetic acid (3-acetyl-5-methyl-2-phenylimino-4-thiazolyl) ester IUPAC Name: (3-acetyl-5-methyl-2-phenylimino-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid (3-acetyl-5-methyl-2-phenylimino-4-thiazolin-4-yl) ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)C(=O)C)OC(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-9-13(19-11(3)18)16(10(2)17)14(20-9)15-12-7-5-4-6-8-12/h4-8H,1-3H3