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

Systemtic Name: 2-(4-ethoxyphenyl)-8-methoxy-1-methyl-imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-ethoxyphenyl)-8-methoxy-1-methyl-imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-ethoxyphenyl)-8-methoxy-1-methylimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-ethoxyphenyl)-8-methoxy-1-methylimidazo[2,1-b][1,3]benzothiazole Traditional Name: 8-methoxy-1-methyl-2-p-phenetyl-imidazo[2,1-b][1,3]benzothiazole Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C4=C(C=CC=C4SC3=N2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C4=C(C=CC=C4SC3=N2)OC)C

InChI

InChI=1S/C19H18N2O2S/c1-4-23-14-10-8-13(9-11-14)17-12(2)21-18-15(22-3)6-5-7-16(18)24-19(21)20-17/h5-11H,4H2,1-3H3