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

Systemtic Name: (1-methylbenzimidazol-2-yl)-[2-[(4-methylphenyl)amino]-4-phenylazanyl-1,3-thiazol-5-yl]methanone Openeye Name: [4-anilino-2-(4-methylanilino)thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone CAS Name: [4-anilino-2-(4-methylanilino)-5-thiazolyl]-(1-methyl-2-benzimidazolyl)methanone IUPAC Name: [4-anilino-2-(4-methylanilino)-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Traditional Name: [4-anilino-2-(p-toluidino)thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=NC4=CC=CC=C4N3C)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=NC4=CC=CC=C4N3C)NC5=CC=CC=C5

InChI

InChI=1S/C25H21N5OS/c1-16-12-14-18(15-13-16)27-25-29-23(26-17-8-4-3-5-9-17)22(32-25)21(31)24-28-19-10-6-7-11-20(19)30(24)2/h3-15,26H,1-2H3,(H,27,29)