2-[(7-ethyl-1H-indol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(7-ethyl-1H-indol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(7-ethyl-1H-indol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(7-ethyl-1H-indol-3-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(7-ethyl-1H-indol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(7-ethyl-1H-indol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C20H15N3OS/c1-2-12-6-5-7-14-13(11-21-18(12)14)10-17-19(24)23-16-9-4-3-8-15(16)22-20(23)25-17/h3-11,21H,2H2,1H3