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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] 2-(2-pyrimidin-2-ylthiazol-4-yl)acetate CAS Name: 2-[2-(2-pyrimidinyl)-4-thiazolyl]acetic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyrimidyl)thiazol-4-yl]acetic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=NC=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=NC=CC=N3)Br

InChI

InChI=1S/C17H13BrN4O3S/c18-12-4-1-2-5-13(12)22-14(23)9-25-15(24)8-11-10-26-17(21-11)16-19-6-3-7-20-16/h1-7,10H,8-9H2,(H,22,23)