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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methoxy-4-(methylthio)benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O2S/c1-21-14-9-10(22-2)7-8-11(14)15(20)19-16-17-12-5-3-4-6-13(12)18-16/h3-9H,1-2H3,(H2,17,18,19,20)