N-[(2-chlorophenyl)methyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(4-phenylthiazol-2-yl)oxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-14-9-5-4-8-13(14)10-20-16(23)17(24)22-18-21-15(11-25-18)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,23)(H,21,22,24)