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

Systemtic Name: 2-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]carbamoyl]benzoic acid CAS Name: 2-[[[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]carbamoyl]benzoic acid Formula: C21H14N2O6S MolecularWeight: 422.41066

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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=CC=C4C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O6S/c1-28-12-6-7-17-11(8-12)9-15(20(27)29-17)16-10-30-21(22-16)23-18(24)13-4-2-3-5-14(13)19(25)26/h2-10H,1H3,(H,25,26)(H,22,23,24)