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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)Cl

InChI

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