[3-ethanoyl-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [3-ethanoyl-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(4-ethoxyphenyl)imino-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(4-ethoxyphenyl)imino-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(4-ethoxyphenyl)imino-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid (3-acetyl-2-p-phenetylimino-4-thiazolin-4-yl) ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)OC(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)OC(=O)C)C(=O)C

InChI

InChI=1S/C15H16N2O4S/c1-4-20-13-7-5-12(6-8-13)16-15-17(10(2)18)14(9-22-15)21-11(3)19/h5-9H,4H2,1-3H3