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

Systemtic Name: [2-(3-bromophenyl)imino-3-ethanoyl-5-methyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(3-bromophenyl)imino-5-methyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(3-bromophenyl)imino-5-methyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(3-bromophenyl)imino-5-methyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(3-bromophenyl)imino-5-methyl-4-thiazolin-4-yl] ester Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3S/c1-8-13(20-10(3)19)17(9(2)18)14(21-8)16-12-6-4-5-11(15)7-12/h4-7H,1-3H3