8-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name: 8-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[[[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]carbamoyl]-1-naphthoic acid Formula: C25H16N2O6S MolecularWeight: 472.46934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O

InChI

InChI=1S/C25H16N2O6S/c1-32-15-8-9-20-14(10-15)11-18(24(31)33-20)19-12-34-25(26-19)27-22(28)16-6-2-4-13-5-3-7-17(21(13)16)23(29)30/h2-12H,1H3,(H,29,30)(H,26,27,28)