N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)SCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)SCC3=CSC=N3

InChI

InChI=1S/C20H18ClN3O2S2/c21-17-7-3-1-5-15(17)19(25)22-9-10-23-20(26)16-6-2-4-8-18(16)28-12-14-11-27-13-24-14/h1-8,11,13H,9-10,12H2,(H,22,25)(H,23,26)