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

Systemtic Name: 4-bromanyl-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-methyl-aniline Openeye Name: 4-bromo-N-[(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-3-methyl-aniline CAS Name: 4-bromo-N-[(2,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]-3-methylaniline IUPAC Name: 4-bromo-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-[(2,6-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=C(C=CC(=C1)NCC2=C(N=C3N2C=C(S3)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=C(N=C3N2C=C(S3)C)C)Br

InChI

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