2-[[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanol bromide

Systemtic Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanol bromide Openeye Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-thiazol-2-ylidene]amino]ethanol bromide CAS Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-2-thiazolylidene]amino]ethanol bromide IUPAC Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanol bromide Traditional Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]ethanol bromide Formula: C18H18BrN2O2S- MolecularWeight: 406.31672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCCO)N2C3=CC=CC=C3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCCO)N2C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C18H18N2O2S.BrH/c1-22-16-9-7-14(8-10-16)17-13-23-18(19-11-12-21)20(17)15-5-3-2-4-6-15;/h2-10,13,21H,11-12H2,1H3;1H/p-1