[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 5-bromo-3-methyl-benzofuran-2-carboxylate CAS Name: 5-bromo-3-methyl-2-benzofurancarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 5-bromo-3-methyl-1-benzofuran-2-carboxylate Traditional Name: 5-bromo-3-methyl-coumarilic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H17BrN2O4S MolecularWeight: 485.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H17BrN2O4S/c1-13-18-10-15(23)8-9-19(18)29-20(13)21(27)28-11-16-12-30-22(24-16)25(14(2)26)17-6-4-3-5-7-17/h3-10,12H,11H2,1-2H3