3-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[[4-(4-bromophenyl)thiazol-2-yl]methyl]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[[4-(4-bromophenyl)-2-thiazolyl]methyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[[4-(4-bromophenyl)thiazol-2-yl]methyl]thiazol-4-yl]coumarin Formula: C22H13BrN2O2S2 MolecularWeight: 481.38482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)CC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)CC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H13BrN2O2S2/c23-15-7-5-13(6-8-15)17-11-28-20(24-17)10-21-25-18(12-29-21)16-9-14-3-1-2-4-19(14)27-22(16)26/h1-9,11-12H,10H2