N,3-bis(4-ethoxyphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-bis(4-ethoxyphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-bis(4-ethoxyphenyl)-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-bis(4-ethoxyphenyl)-4-[1-(2-naphthalenyl)cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-bis(4-ethoxyphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-[1-(2-naphthyl)cyclobutyl]-3-p-phenetyl-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C33H33BrN2O2S MolecularWeight: 601.59632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)OCC.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)OCC.Br

InChI

InChI=1S/C33H32N2O2S.BrH/c1-3-36-29-16-12-27(13-17-29)34-32-35(28-14-18-30(19-15-28)37-4-2)31(23-38-32)33(20-7-21-33)26-11-10-24-8-5-6-9-25(24)22-26;/h5-6,8-19,22-23H,3-4,7,20-21H2,1-2H3;1H