2-bromanyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-methyl-aniline

Systemtic Name: 2-bromanyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-methyl-aniline Openeye Name: 2-bromo-N-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-4-methyl-aniline CAS Name: 2-bromo-N-[(3,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]-4-methylaniline IUPAC Name: 2-bromo-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-methylaniline Traditional Name: (2-bromo-4-methyl-phenyl)-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C15H16BrN3S MolecularWeight: 350.27664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=C(N=C3N2C(=CS3)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=C(N=C3N2C(=CS3)C)C)Br

InChI

InChI=1S/C15H16BrN3S/c1-9-4-5-13(12(16)6-9)17-7-14-11(3)18-15-19(14)10(2)8-20-15/h4-6,8,17H,7H2,1-3H3