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

Systemtic Name: N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-ethyl-aniline Openeye Name: N-[(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-3-ethyl-aniline CAS Name: N-[(2,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]-3-ethylaniline IUPAC Name: N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-ethylaniline Traditional Name: (2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl-(3-ethylphenyl)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=C(N=C3N2C=C(S3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=C(N=C3N2C=C(S3)C)C

InChI

InChI=1S/C16H19N3S/c1-4-13-6-5-7-14(8-13)17-9-15-12(3)18-16-19(15)10-11(2)20-16/h5-8,10,17H,4,9H2,1-3H3