5-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]amino]valeric acid Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCCC(=O)O

InChI

InChI=1S/C18H16N2O6S/c1-25-11-5-6-14-10(7-11)8-12(17(24)26-14)13-9-27-18(19-13)20-15(21)3-2-4-16(22)23/h5-9H,2-4H2,1H3,(H,22,23)(H,19,20,21)