4-(5-chloranylthiophen-2-yl)-N-(2-methoxyphenyl)-3-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(2-methoxyphenyl)-3-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-benzyl-4-(5-chloro-2-thienyl)-N-(2-methoxyphenyl)thiazol-2-imine hydrobromide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(2-methoxyphenyl)-3-(phenylmethyl)-2-thiazolimine hydrobromide IUPAC Name: 3-benzyl-4-(5-chlorothiophen-2-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-benzyl-4-(5-chloro-2-thienyl)-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine hydrobromide Formula: C21H18BrClN2OS2 MolecularWeight: 493.86742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(S3)Cl)CC4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(S3)Cl)CC4=CC=CC=C4.Br

InChI

InChI=1S/C21H17ClN2OS2.BrH/c1-25-18-10-6-5-9-16(18)23-21-24(13-15-7-3-2-4-8-15)17(14-26-21)19-11-12-20(22)27-19;/h2-12,14H,13H2,1H3;1H