4-(4-bromophenyl)-3-(2-methoxyethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine hydrochloride

Systemtic Name: 4-(4-bromophenyl)-3-(2-methoxyethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine hydrochloride Openeye Name: 4-(4-bromophenyl)-3-(2-methoxyethyl)-N-(3-pyridyl)thiazol-2-imine hydrochloride CAS Name: 4-(4-bromophenyl)-3-(2-methoxyethyl)-N-(3-pyridinyl)-2-thiazolimine hydrochloride IUPAC Name: 4-(4-bromophenyl)-3-(2-methoxyethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine hydrochloride Traditional Name: [4-(4-bromophenyl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine hydrochloride Formula: C17H17BrClN3OS MolecularWeight: 426.75838

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C17H16BrN3OS.ClH/c1-22-10-9-21-16(13-4-6-14(18)7-5-13)12-23-17(21)20-15-3-2-8-19-11-15;/h2-8,11-12H,9-10H2,1H3;1H