2-[(3-methyl-4-piperidin-1-yl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-methyl-4-piperidin-1-yl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[[3-methyl-4-(1-piperidyl)phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[[3-methyl-4-(1-piperidinyl)phenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-methyl-4-piperidin-1-ylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-methyl-4-piperidino-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)N5CCCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)N5CCCCC5

InChI

InChI=1S/C22H21N3OS/c1-15-13-16(9-10-18(15)24-11-5-2-6-12-24)14-20-21(26)25-19-8-4-3-7-17(19)23-22(25)27-20/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3