[2,4-bis[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone

Systemtic Name: [2,4-bis[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Openeye Name: [2,4-bis(4-methylanilino)thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone CAS Name: [2,4-bis(4-methylanilino)-5-thiazolyl]-(1-methyl-2-benzimidazolyl)methanone IUPAC Name: [2,4-bis(4-methylanilino)-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Traditional Name: [2,4-bis(p-toluidino)thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Formula: C26H23N5OS MolecularWeight: 453.55872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(SC(=N2)NC3=CC=C(C=C3)C)C(=O)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(SC(=N2)NC3=CC=C(C=C3)C)C(=O)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C26H23N5OS/c1-16-8-12-18(13-9-16)27-24-23(33-26(30-24)28-19-14-10-17(2)11-15-19)22(32)25-29-20-6-4-5-7-21(20)31(25)3/h4-15,27H,1-3H3,(H,28,30)