N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-4-(methylthio)benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2S/c1-22-15-9-11(23-2)7-8-12(15)17(21)18-10-16-19-13-5-3-4-6-14(13)20-16/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)