3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)amino]chromen-7-one

Systemtic Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)amino]chromen-7-one Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-methoxyanilino)chromen-7-one CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-methoxyanilino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyanilino)chromen-7-one Traditional Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-2-(p-anisidino)chromen-7-one Formula: C25H17BrN2O3S MolecularWeight: 505.38308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H17BrN2O3S/c1-30-20-10-7-18(8-11-20)27-24-21(12-16-4-9-19(29)13-23(16)31-24)25-28-22(14-32-25)15-2-5-17(26)6-3-15/h2-14,27H,1H3