(1-bromanylnaphthalen-2-yl) 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: (1-bromanylnaphthalen-2-yl) 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: (1-bromo-2-naphthyl) 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid (1-bromo-2-naphthyl) ester Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C16H11BrN2O3S/c1-9(20)18-16-19-12(8-23-16)15(21)22-13-7-6-10-4-2-3-5-11(10)14(13)17/h2-8H,1H3,(H,18,19,20)