4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-isopropyl-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-isopropyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-thiazole-5-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H16N4O2S/c1-7(2)14-16-8(3)12(22-14)13(20)17-9-4-5-10-11(6-9)19-15(21)18-10/h4-7H,1-3H3,(H,17,20)(H2,18,19,21)