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

Systemtic Name: 2-(4-ethoxyphenyl)-8-methoxy-imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-ethoxyphenyl)-8-methoxy-imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-ethoxyphenyl)-8-methoxyimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-ethoxyphenyl)-8-methoxyimidazo[2,1-b][1,3]benzothiazole Traditional Name: 8-methoxy-2-p-phenetyl-imidazo[2,1-b][1,3]benzothiazole Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=CC=C4SC3=N2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=CC=C4SC3=N2)OC

InChI

InChI=1S/C18H16N2O2S/c1-3-22-13-9-7-12(8-10-13)14-11-20-17-15(21-2)5-4-6-16(17)23-18(20)19-14/h4-11H,3H2,1-2H3