2-[[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]-4-bromanyl-phenol

Systemtic Name: 2-[[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]-4-bromanyl-phenol Openeye Name: 2-[[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]amino]methyl]-4-bromo-phenol CAS Name: 2-[[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]amino]methyl]-4-bromophenol IUPAC Name: 2-[[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]-4-bromophenol Traditional Name: 2-[[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]amino]methyl]-4-bromo-phenol Formula: C24H21BrN2O3S MolecularWeight: 497.40414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NCC3=C(C=CC(=C3)Br)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NCC3=C(C=CC(=C3)Br)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21BrN2O3S/c1-29-19-8-3-15(4-9-19)22-23(16-5-10-20(30-2)11-6-16)31-24(27-22)26-14-17-13-18(25)7-12-21(17)28/h3-13,28H,14H2,1-2H3,(H,26,27)