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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanol hydrobromide Openeye Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-thiazol-2-ylidene]amino]ethanol hydrobromide CAS Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-2-thiazolylidene]amino]ethanol hydrobromide IUPAC Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanol hydrobromide Traditional Name: 2-[[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]ethanol hydrobromide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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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