N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromanyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromanyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromo-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-bromo-2-methylphenyl)thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-bromo-2-methylphenyl)sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-bromo-2-methyl-phenyl)thio]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H19BrN2O3S/c1-11-8-13(19)4-7-17(11)25-10-18(23)21-15-9-14(20-12(2)22)5-6-16(15)24-3/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)