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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2-azanyl-5-bromanyl-benzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2-amino-5-bromo-benzoate CAS Name: 2-amino-5-bromobenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2-amino-5-bromobenzoate Traditional Name: 2-amino-5-bromo-benzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C19H16BrN3O3S/c1-12(24)23(15-5-3-2-4-6-15)19-22-14(11-27-19)10-26-18(25)16-9-13(20)7-8-17(16)21/h2-9,11H,10,21H2,1H3