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

Systemtic Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)amino]chromen-7-one Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-methylanilino)chromen-7-one CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-methylanilino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylanilino)chromen-7-one Traditional Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-2-(p-toluidino)chromen-7-one Formula: C25H17BrN2O2S MolecularWeight: 489.38368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H17BrN2O2S/c1-15-2-9-19(10-3-15)27-24-21(12-17-6-11-20(29)13-23(17)30-24)25-28-22(14-31-25)16-4-7-18(26)8-5-16/h2-14,27H,1H3