N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C18H22N4O2S/c1-5-21-12-8-6-7-9-13(12)22(17(21)24)10-15(23)20-16-19-14(11-25-16)18(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,19,20,23)