4-methoxy-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-11-3-8-14-15(9-11)20-18(19-14)25-10-16(22)21-17(23)12-4-6-13(24-2)7-5-12/h3-9H,10H2,1-2H3,(H,19,20)(H,21,22,23)