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

Systemtic Name: 2-(4-bromophenyl)-1-ethyl-8-methoxy-imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-bromophenyl)-1-ethyl-8-methoxy-imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-bromophenyl)-1-ethyl-8-methoxyimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-bromophenyl)-1-ethyl-8-methoxyimidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(4-bromophenyl)-1-ethyl-8-methoxy-imidazo[2,1-b][1,3]benzothiazole Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C3=C(C=CC=C3S2)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N=C2N1C3=C(C=CC=C3S2)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2OS/c1-3-13-16(11-7-9-12(19)10-8-11)20-18-21(13)17-14(22-2)5-4-6-15(17)23-18/h4-10H,3H2,1-2H3