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

Systemtic Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-phenylphenyl)amino]chromen-7-one Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-phenylanilino)chromen-7-one CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-phenylanilino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-phenylanilino)chromen-7-one Traditional Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-phenylanilino)chromen-7-one Formula: C30H19BrN2O2S MolecularWeight: 551.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C(C=C4C=CC(=O)C=C4O3)C5=NC(=CS5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C(C=C4C=CC(=O)C=C4O3)C5=NC(=CS5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H19BrN2O2S/c31-23-11-6-21(7-12-23)27-18-36-30(33-27)26-16-22-10-15-25(34)17-28(22)35-29(26)32-24-13-8-20(9-14-24)19-4-2-1-3-5-19/h1-18,32H