3-ethyl-4-(4-methoxyphenyl)-5-methyl-N-naphthalen-1-yl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3-ethyl-4-(4-methoxyphenyl)-5-methyl-N-naphthalen-1-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-ethyl-4-(4-methoxyphenyl)-5-methyl-N-(1-naphthyl)thiazol-2-imine hydrobromide CAS Name: 3-ethyl-4-(4-methoxyphenyl)-5-methyl-N-(1-naphthalenyl)-2-thiazolimine hydrobromide IUPAC Name: 3-ethyl-4-(4-methoxyphenyl)-5-methyl-N-naphthalen-1-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-ethyl-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]-(1-naphthyl)amine hydrobromide Formula: C23H23BrN2OS MolecularWeight: 455.41052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=NC2=CC=CC3=CC=CC=C32)C)C4=CC=C(C=C4)OC.Br

Isomeric SMILES

CCN1C(=C(SC1=NC2=CC=CC3=CC=CC=C32)C)C4=CC=C(C=C4)OC.Br

InChI

InChI=1S/C23H22N2OS.BrH/c1-4-25-22(18-12-14-19(26-3)15-13-18)16(2)27-23(25)24-21-11-7-9-17-8-5-6-10-20(17)21;/h5-15H,4H2,1-3H3;1H