2-(4-methylphenyl)-4-[[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-[[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(p-tolyl)-4-[(2-thiazol-4-ylbenzimidazol-1-yl)methyl]thiazole CAS Name: 2-(4-methylphenyl)-4-[[2-(4-thiazolyl)-1-benzimidazolyl]methyl]thiazole IUPAC Name: 2-(4-methylphenyl)-4-[[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(p-tolyl)-4-[(2-thiazol-4-ylbenzimidazol-1-yl)methyl]thiazole Formula: C21H16N4S2 MolecularWeight: 388.50854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C21H16N4S2/c1-14-6-8-15(9-7-14)21-23-16(11-27-21)10-25-19-5-3-2-4-17(19)24-20(25)18-12-26-13-22-18/h2-9,11-13H,10H2,1H3