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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H18N4OS/c1-16(2,3)13-9-22-15(18-13)19-14(21)8-20-10-17-11-6-4-5-7-12(11)20/h4-7,9-10H,8H2,1-3H3,(H,18,19,21)