4-(5-chloranylthiophen-2-yl)-N-(4-ethoxyphenyl)-3-propyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4-ethoxyphenyl)-3-propyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(5-chloro-2-thienyl)-N-(4-ethoxyphenyl)-3-propyl-thiazol-2-imine hydrobromide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(4-ethoxyphenyl)-3-propyl-2-thiazolimine hydrobromide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(4-ethoxyphenyl)-3-propyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(5-chloro-2-thienyl)-3-propyl-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C18H20BrClN2OS2 MolecularWeight: 459.8512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CSC1=NC2=CC=C(C=C2)OCC)C3=CC=C(S3)Cl.Br

Isomeric SMILES

CCCN1C(=CSC1=NC2=CC=C(C=C2)OCC)C3=CC=C(S3)Cl.Br

InChI

InChI=1S/C18H19ClN2OS2.BrH/c1-3-11-21-15(16-9-10-17(19)24-16)12-23-18(21)20-13-5-7-14(8-6-13)22-4-2;/h5-10,12H,3-4,11H2,1-2H3;1H