3-[4-(4-bromophenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol hydrobromide

Systemtic Name: 3-[4-(4-bromophenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol hydrobromide Openeye Name: 3-[4-(4-bromophenyl)-2-(2-methoxyphenyl)imino-thiazol-3-yl]propan-1-ol hydrobromide CAS Name: 3-[4-(4-bromophenyl)-2-(2-methoxyphenyl)imino-3-thiazolyl]-1-propanol hydrobromide IUPAC Name: 3-[4-(4-bromophenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol hydrobromide Traditional Name: 3-[4-(4-bromophenyl)-2-(2-methoxyphenyl)imino-4-thiazolin-3-yl]propan-1-ol hydrobromide Formula: C19H20Br2N2O2S MolecularWeight: 500.2473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCO.Br

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCO.Br

InChI

InChI=1S/C19H19BrN2O2S.BrH/c1-24-18-6-3-2-5-16(18)21-19-22(11-4-12-23)17(13-25-19)14-7-9-15(20)10-8-14;/h2-3,5-10,13,23H,4,11-12H2,1H3;1H