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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-naphthalen-1-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(5-chloro-2-thienyl)-3-[2-(4-methoxyphenyl)ethyl]-N-(1-naphthyl)thiazol-2-imine hydrobromide CAS Name: 4-(5-chloro-2-thiophenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-(1-naphthalenyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(5-chlorothiophen-2-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-naphthalen-1-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(5-chloro-2-thienyl)-3-[2-(4-methoxyphenyl)ethyl]-4-thiazolin-2-ylidene]-(1-naphthyl)amine hydrobromide Formula: C26H22BrClN2OS2 MolecularWeight: 557.95268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=CC4=CC=CC=C43)C5=CC=C(S5)Cl.Br

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=CC4=CC=CC=C43)C5=CC=C(S5)Cl.Br

InChI

InChI=1S/C26H21ClN2OS2.BrH/c1-30-20-11-9-18(10-12-20)15-16-29-23(24-13-14-25(27)32-24)17-31-26(29)28-22-8-4-6-19-5-2-3-7-21(19)22;/h2-14,17H,15-16H2,1H3;1H