2-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-(p-tolylmethyl)thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-methylphenyl)methyl]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-methylbenzyl)thiazolo[3,2-a]benzimidazol-1-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C17H14N2OS/c1-11-6-8-12(9-7-11)10-15-16(20)19-14-5-3-2-4-13(14)18-17(19)21-15/h2-9,15H,10H2,1H3