[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(3-bromophenyl)thiazol-4-yl]methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-(3-bromophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-(3-bromophenyl)thiazol-4-yl]methyl ester Formula: C20H14BrN3O2S2 MolecularWeight: 472.37806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)OCC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)OCC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3O2S2/c21-14-5-3-4-13(8-14)19-24-16(12-27-19)10-26-18(25)9-15-11-28-20(23-15)17-6-1-2-7-22-17/h1-8,11-12H,9-10H2