2-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[[3-(1-naphthylmethoxy)phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[[3-(1-naphthalenylmethoxy)phenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[3-(1-naphthylmethoxy)benzylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C27H18N2O2S MolecularWeight: 434.50902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C4C(=O)N5C6=CC=CC=C6N=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C4C(=O)N5C6=CC=CC=C6N=C5S4

InChI

InChI=1S/C27H18N2O2S/c30-26-25(32-27-28-23-13-3-4-14-24(23)29(26)27)16-18-7-5-11-21(15-18)31-17-20-10-6-9-19-8-1-2-12-22(19)20/h1-16H,17H2