2-[2-[(4-bromophenyl)amino]-1,3-thiazol-5-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-1,3-thiazol-5-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(4-bromoanilino)thiazol-5-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(4-bromoanilino)-5-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(4-bromoanilino)-1,3-thiazol-5-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(4-bromoanilino)thiazol-5-yl]benzo[f]chromen-3-one Formula: C22H13BrN2O2S MolecularWeight: 449.31982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CN=C(S4)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CN=C(S4)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C22H13BrN2O2S/c23-14-6-8-15(9-7-14)25-22-24-12-20(28-22)18-11-17-16-4-2-1-3-13(16)5-10-19(17)27-21(18)26/h1-12H,(H,24,25)