4-[1-(4-chlorophenyl)cyclobutyl]-N,3-diphenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-[1-(4-chlorophenyl)cyclobutyl]-N,3-diphenethyl-1,3-thiazol-2-imine Openeye Name: 4-[1-(4-chlorophenyl)cyclobutyl]-N,3-diphenethyl-thiazol-2-imine CAS Name: 4-[1-(4-chlorophenyl)cyclobutyl]-N,3-diphenethyl-2-thiazolimine IUPAC Name: 4-[1-(4-chlorophenyl)cyclobutyl]-N,3-diphenethyl-1,3-thiazol-2-imine Traditional Name: [4-[1-(4-chlorophenyl)cyclobutyl]-3-phenethyl-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C29H29ClN2S MolecularWeight: 473.07196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=CSC(=NCCC4=CC=CC=C4)N3CCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=CSC(=NCCC4=CC=CC=C4)N3CCC5=CC=CC=C5

InChI

InChI=1S/C29H29ClN2S/c30-26-14-12-25(13-15-26)29(18-7-19-29)27-22-33-28(31-20-16-23-8-3-1-4-9-23)32(27)21-17-24-10-5-2-6-11-24/h1-6,8-15,22H,7,16-21H2