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

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-10(12-3-5-13(17)6-4-12)18-15(20)8-22-16(21)7-14-9-23-11(2)19-14/h3-6,9-10H,7-8H2,1-2H3,(H,18,20)