2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-(3-chlorophenyl)oxazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-(3-chlorophenyl)-2-oxazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(3-chlorophenyl)oxazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-2-24-16-8-6-15(7-9-16)22-18(23)12-26-19-21-11-17(25-19)13-4-3-5-14(20)10-13/h3-11H,2,12H2,1H3,(H,22,23)