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

Systemtic Name: N-[2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[5-(4-chlorophenyl)oxazol-2-yl]sulfanylacetyl]benzamide CAS Name: N-[2-[[5-(4-chlorophenyl)-2-oxazolyl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(4-chlorophenyl)oxazol-2-yl]thio]acetyl]benzamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3S/c19-14-8-6-12(7-9-14)15-10-20-18(24-15)25-11-16(22)21-17(23)13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22,23)