N-[(4-chlorophenyl)methyl]-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O2S/c20-14-6-4-13(5-7-14)10-22-17(26)9-16-12-28-19(24-16)25-18(27)23-11-15-3-1-2-8-21-15/h1-8,12H,9-11H2,(H,22,26)(H2,23,24,25,27)