6-methoxy-1-(4-methoxyphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Openeye Name: 6-methoxy-1-(4-methoxyphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole CAS Name: 6-methoxy-1-(4-methoxyphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Traditional Name: 6-methoxy-1-(4-methoxyphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N3C(=NC4=C3C=CC(=C4)OC)CS2

Isomeric SMILES

COC1=CC=C(C=C1)C2N3C(=NC4=C3C=CC(=C4)OC)CS2

InChI

InChI=1S/C17H16N2O2S/c1-20-12-5-3-11(4-6-12)17-19-15-8-7-13(21-2)9-14(15)18-16(19)10-22-17/h3-9,17H,10H2,1-2H3