ethyl 2-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2-bromo-5-methoxy-benzoyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(2-bromo-5-methoxyphenyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-bromo-5-methoxybenzoyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-bromo-5-methoxy-benzoyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)OC)Br)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)OC)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O4S/c1-3-27-19(25)17-16(12-7-5-4-6-8-12)22-20(28-17)23-18(24)14-11-13(26-2)9-10-15(14)21/h4-11H,3H2,1-2H3,(H,22,23,24)