[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[4-(3-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)OCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2O3S/c1-8(17)19-6-12(18)16-13-15-11(7-20-13)9-3-2-4-10(14)5-9/h2-5,7H,6H2,1H3,(H,15,16,18)