4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(9H-fluoren-2-yl)thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(9H-fluoren-2-yl)-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(9H-fluoren-2-yl)thiazol-2-yl]amino]-4-keto-butyric acid Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)CCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H16N2O3S/c23-18(7-8-19(24)25)22-20-21-17(11-26-20)13-5-6-16-14(10-13)9-12-3-1-2-4-15(12)16/h1-6,10-11H,7-9H2,(H,24,25)(H,21,22,23)