3-[3-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-6-yl]aniline

Systemtic Name: 3-[3-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-6-yl]aniline Openeye Name: 3-[3-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b]thiazol-6-yl]aniline CAS Name: 3-[3-(4-tert-butylphenyl)-2-methyl-6-imidazo[2,1-b]thiazolyl]aniline IUPAC Name: 3-[3-(4-tert-butylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]aniline Traditional Name: [3-[3-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b]thiazol-6-yl]phenyl]amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(N=C2S1)C3=CC(=CC=C3)N)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(N2C=C(N=C2S1)C3=CC(=CC=C3)N)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H23N3S/c1-14-20(15-8-10-17(11-9-15)22(2,3)4)25-13-19(24-21(25)26-14)16-6-5-7-18(23)12-16/h5-13H,23H2,1-4H3