2-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1-phenyl-benzimidazole-5-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC5=C(S4)CN(CC5)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC5=C(S4)CN(CC5)C

InChI

InChI=1S/C22H21N5OS/c1-14-23-18-12-15(8-9-19(18)27(14)16-6-4-3-5-7-16)21(28)25-22-24-17-10-11-26(2)13-20(17)29-22/h3-9,12H,10-11,13H2,1-2H3,(H,24,25,28)