N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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