2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NCC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NCC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H16N4O2S/c1-8-13(22-9(2)17-8)6-14(20)16-7-10-3-4-11-12(5-10)19-15(21)18-11/h3-5H,6-7H2,1-2H3,(H,16,20)(H2,18,19,21)