3-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(4-acetamidophenyl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-10-9-14(18-21-10)17-15(20)7-8-22-13-5-3-12(4-6-13)16-11(2)19/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,18,20)