methyl 7-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]heptanoate

Systemtic Name: methyl 7-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]heptanoate Openeye Name: methyl 7-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]heptanoate CAS Name: 7-[[2-[2-(3-bromophenyl)-4-thiazolyl]-1-oxoethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetyl]amino]heptanoate Traditional Name: 7-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]enanthic acid methyl ester Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

COC(=O)CCCCCCNC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-25-18(24)9-4-2-3-5-10-21-17(23)12-16-13-26-19(22-16)14-7-6-8-15(20)11-14/h6-8,11,13H,2-5,9-10,12H2,1H3,(H,21,23)