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

Systemtic Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[3-methoxy-4-[3-(4-methylphenoxy)propoxy]benzylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC

InChI

InChI=1S/C27H24N2O4S/c1-18-8-11-20(12-9-18)32-14-5-15-33-23-13-10-19(16-24(23)31-2)17-25-26(30)29-22-7-4-3-6-21(22)28-27(29)34-25/h3-4,6-13,16-17H,5,14-15H2,1-2H3