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

Systemtic Name: 5-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(3-bromophenyl)thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(3-bromophenyl)-2-thiazolyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[4-(3-bromophenyl)thiazol-2-yl]amino]-5-keto-valerate Formula: C14H12BrN2O3S- MolecularWeight: 368.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C14H13BrN2O3S/c15-10-4-1-3-9(7-10)11-8-21-14(16-11)17-12(18)5-2-6-13(19)20/h1,3-4,7-8H,2,5-6H2,(H,19,20)(H,16,17,18)/p-1