4-[2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]acetyl]amino]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CO2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CO2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-14-5-1-13(2-6-14)19-23-16(9-26-19)10-27-11-17(24)22-15-7-3-12(4-8-15)18(21)25/h1-9H,10-11H2,(H2,21,25)(H,22,24)