5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[4-(4-bromophenyl)thiazol-2-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[4-(4-bromophenyl)-2-thiazolyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[4-(4-bromophenyl)thiazol-2-yl]amino]-5-keto-valeric acid Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)O)Br

InChI

InChI=1S/C14H13BrN2O3S/c15-10-6-4-9(5-7-10)11-8-21-14(16-11)17-12(18)2-1-3-13(19)20/h4-8H,1-3H2,(H,19,20)(H,16,17,18)