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4-oxidanylidene-4-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]amino]butanoic acid
4-oxidanylidene-4-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)CCC(=O)O)C(=O)NC2=NC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)CCC(=O)O)C(=O)NC2=NC=CS2
InChI
InChI=1S/C14H13N3O4S/c18-11(4-5-12(19)20)16-10-3-1-2-9(8-10)13(21)17-14-15-6-7-22-14/h1-3,6-8H,4-5H2,(H,16,18)(H,19,20)(H,15,17,21)
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