3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-3-[2-(4-methoxyanilino)thiazol-4-yl]chromen-4-one CAS Name: 2-hydroxy-3-[2-(4-methoxyanilino)-4-thiazolyl]-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]chromen-4-one Traditional Name: 2-hydroxy-3-[2-(p-anisidino)thiazol-4-yl]chromone Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H14N2O4S/c1-24-12-8-6-11(7-9-12)20-19-21-14(10-26-19)16-17(22)13-4-2-3-5-15(13)25-18(16)23/h2-10,23H,1H3,(H,20,21)