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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3)Cl

InChI

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