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

Systemtic Name: [2-[(4-chlorophenyl)amino]-4-phenylazanyl-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Openeye Name: [4-anilino-2-(4-chloroanilino)thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone CAS Name: [4-anilino-2-(4-chloroanilino)-5-thiazolyl]-(1-methyl-2-benzimidazolyl)methanone IUPAC Name: [4-anilino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Traditional Name: [4-anilino-2-(4-chloroanilino)thiazol-5-yl]-(1-methylbenzimidazol-2-yl)methanone Formula: C24H18ClN5OS MolecularWeight: 459.95062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)Cl)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)Cl)NC5=CC=CC=C5

InChI

InChI=1S/C24H18ClN5OS/c1-30-19-10-6-5-9-18(19)28-23(30)20(31)21-22(26-16-7-3-2-4-8-16)29-24(32-21)27-17-13-11-15(25)12-14-17/h2-14,26H,1H3,(H,27,29)