(2Z)-2-[[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2Z)-2-[[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]benzylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)/C=C\3/C(=O)N4C5=CC=CC=C5N=C4S3)OC

InChI

InChI=1S/C27H24N2O5S/c1-31-21-10-5-6-11-22(21)33-14-7-15-34-23-13-12-18(16-24(23)32-2)17-25-26(30)29-20-9-4-3-8-19(20)28-27(29)35-25/h3-6,8-13,16-17H,7,14-15H2,1-2H3/b25-17-