2-[[1-(2,4-dimethylphenyl)benzimidazol-5-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[1-(2,4-dimethylphenyl)benzimidazol-5-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[1-(2,4-dimethylphenyl)benzimidazole-5-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[[1-(2,4-dimethylphenyl)-5-benzimidazolyl]-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[1-(2,4-dimethylphenyl)benzimidazole-5-carbonyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)benzimidazole-5-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4=NC(=C(S4)C(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4=NC(=C(S4)C(=O)N(C)C)C)C

InChI

InChI=1S/C23H23N5O2S/c1-13-6-8-18(14(2)10-13)28-12-24-17-11-16(7-9-19(17)28)21(29)26-23-25-15(3)20(31-23)22(30)27(4)5/h6-12H,1-5H3,(H,25,26,29)