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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chloranylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2-chloro-1-benzimidazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H17ClN4OS/c1-16(2,3)12-9-23-15(19-12)20-13(22)8-21-11-7-5-4-6-10(11)18-14(21)17/h4-7,9H,8H2,1-3H3,(H,19,20,22)