4-[2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methoxy-5-methylphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-methoxy-5-methyl-benzyl)thio]acetyl]amino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3S/c1-12-3-8-16(23-2)14(9-12)10-24-11-17(21)20-15-6-4-13(5-7-15)18(19)22/h3-9H,10-11H2,1-2H3,(H2,19,22)(H,20,21)