2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-methyl-thiazole-5-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C22H21N5O3S/c1-3-13-4-6-14(7-5-13)21-24-12(2)19(31-21)20(29)23-11-18(28)25-15-8-9-16-17(10-15)27-22(30)26-16/h4-10H,3,11H2,1-2H3,(H,23,29)(H,25,28)(H2,26,27,30)