2-cyclopropyl-2-oxidanyl-2-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-cyclopropyl-2-oxidanyl-2-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-cyclopropyl-2-hydroxy-2-phenyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-cyclopropyl-2-hydroxy-2-phenyl-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-cyclopropyl-2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-cyclopropyl-2-hydroxy-2-phenyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)(C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5)O

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)(C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5)O

InChI

InChI=1S/C21H18N4O2S/c26-20(21(27,14-6-7-14)13-4-2-1-3-5-13)23-15-8-9-16-17(10-15)25-19(24-16)18-11-28-12-22-18/h1-5,8-12,14,27H,6-7H2,(H,23,26)(H,24,25)