N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C21H20N4OS/c1-3-13(2)14-4-6-15(7-5-14)19-11-27-21(24-19)25-20(26)16-8-9-17-18(10-16)23-12-22-17/h4-13H,3H2,1-2H3,(H,22,23)(H,24,25,26)/t13-/m0/s1