2-(4-bromophenyl)-1-ethyl-7,8-dimethyl-imidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(4-bromophenyl)-1-ethyl-7,8-dimethyl-imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-bromophenyl)-1-ethyl-7,8-dimethyl-imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-bromophenyl)-1-ethyl-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-bromophenyl)-1-ethyl-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(4-bromophenyl)-1-ethyl-7,8-dimethyl-imidazo[2,1-b][1,3]benzothiazole Formula: C19H17BrN2S MolecularWeight: 385.32068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C3=C(S2)C=CC(=C3C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N=C2N1C3=C(S2)C=CC(=C3C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2S/c1-4-15-17(13-6-8-14(20)9-7-13)21-19-22(15)18-12(3)11(2)5-10-16(18)23-19/h5-10H,4H2,1-3H3