ethyl 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C19H16Br2N2O4S MolecularWeight: 528.21434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

InChI

InChI=1S/C19H16Br2N2O4S/c1-3-26-18(25)11-4-5-14-15(7-11)28-19(22-14)23-16(24)9-27-17-10(2)6-12(20)8-13(17)21/h4-8H,3,9H2,1-2H3,(H,22,23,24)