N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H24N4OS/c1-12-18(26-13(2)22-12)20(25)21-11-14-7-9-15(10-8-14)19-23-16-5-3-4-6-17(16)24-19/h3-6,14-15H,7-11H2,1-2H3,(H,21,25)(H,23,24)