2-(4-ethoxyphenyl)-1,7,8-trimethyl-imidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(4-ethoxyphenyl)-1,7,8-trimethyl-imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-ethoxyphenyl)-1,7,8-trimethyl-imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-ethoxyphenyl)-1,7,8-trimethylimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-ethoxyphenyl)-1,7,8-trimethylimidazo[2,1-b][1,3]benzothiazole Traditional Name: 1,7,8-trimethyl-2-p-phenetyl-imidazo[2,1-b][1,3]benzothiazole Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C4=C(C=CC(=C4C)C)SC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C4=C(C=CC(=C4C)C)SC3=N2)C

InChI

InChI=1S/C20H20N2OS/c1-5-23-16-9-7-15(8-10-16)18-14(4)22-19-13(3)12(2)6-11-17(19)24-20(22)21-18/h6-11H,5H2,1-4H3