N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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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)CCC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC5=C(S4)CCC5

InChI

InChI=1S/C21H18N4OS/c1-13-22-17-12-14(10-11-18(17)25(13)15-6-3-2-4-7-15)20(26)24-21-23-16-8-5-9-19(16)27-21/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,23,24,26)