[3-ethanoyl-2-(4-ethanoylphenyl)imino-5-methyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [3-ethanoyl-2-(4-ethanoylphenyl)imino-5-methyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(4-acetylphenyl)imino-5-methyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(4-acetylphenyl)imino-5-methyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(4-acetylphenyl)imino-5-methyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(4-acetylphenyl)imino-5-methyl-4-thiazolin-4-yl] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-9(19)13-5-7-14(8-6-13)17-16-18(11(3)20)15(10(2)23-16)22-12(4)21/h5-8H,1-4H3