N-(4-tert-butylphenyl)-4-(6-chloranyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-4-(6-chloranyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-tert-butylphenyl)-4-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: N-(4-tert-butylphenyl)-4-(6-chloro-2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: N-(4-tert-butylphenyl)-4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: (4-tert-butylphenyl)-[4-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C21H21ClN4S MolecularWeight: 396.93624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Cl)C3=CSC(=N3)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Cl)C3=CSC(=N3)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C21H21ClN4S/c1-13-19(26-11-15(22)7-10-18(26)23-13)17-12-27-20(25-17)24-16-8-5-14(6-9-16)21(2,3)4/h5-12H,1-4H3,(H,24,25)