1-(4-tert-butylphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(4-imidazo[2,1-b]thiazol-6-ylphenyl)amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C22H21N3S/c1-22(2,3)18-8-4-16(5-9-18)14-23-19-10-6-17(7-11-19)20-15-25-12-13-26-21(25)24-20/h4-15H,1-3H3