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2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methylphenoxy)phenyl]ethanamide

2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name:2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methylphenoxy)phenyl]ethanamide
Openeye Name:2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methylphenoxy)phenyl]acetamide
CAS Name:2-[(4-acetamidophenyl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide
IUPAC Name:2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methylphenoxy)phenyl]acetamide
Traditional Name:2-[(4-acetamidophenyl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide
Formula: C23H22N2O3S
MolecularWeight: 406.49738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C23H22N2O3S/c1-16-3-9-20(10-4-16)28-21-11-5-19(6-12-21)25-23(27)15-29-22-13-7-18(8-14-22)24-17(2)26/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)


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