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N-(4-methoxyphenyl)-3-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine hydrobromide

N-(4-methoxyphenyl)-3-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine hydrobromide

Systemtic Name:N-(4-methoxyphenyl)-3-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine hydrobromide
Openeye Name:N-(4-methoxyphenyl)-3-phenyl-4-(2-thienyl)thiazol-2-imine hydrobromide
CAS Name:N-(4-methoxyphenyl)-3-phenyl-4-thiophen-2-yl-2-thiazolimine hydrobromide
IUPAC Name:N-(4-methoxyphenyl)-3-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine hydrobromide
Traditional Name:(4-methoxyphenyl)-[3-phenyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine hydrobromide
Formula: C20H17BrN2OS2
MolecularWeight: 445.39578
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)C4=CC=CC=C4.Br


Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)C4=CC=CC=C4.Br


InChI

InChI=1S/C20H16N2OS2.BrH/c1-23-17-11-9-15(10-12-17)21-20-22(16-6-3-2-4-7-16)18(14-25-20)19-8-5-13-24-19;/h2-14H,1H3;1H


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