N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[(5-methyl-3-isoxazolyl)methylthio]benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(5-methylisoxazol-3-yl)methylthio]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H20N4O2S/c1-14-11-15(24-27-14)13-28-19-10-6-3-7-16(19)21(26)22-12-20-23-17-8-4-5-9-18(17)25(20)2/h3-11H,12-13H2,1-2H3,(H,22,26)