4-[2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N6O3S/c20-17(27)12-4-6-13(7-5-12)23-16(26)9-15-11-29-19(24-15)25-18(28)22-10-14-3-1-2-8-21-14/h1-8,11H,9-10H2,(H2,20,27)(H,23,26)(H2,22,24,25,28)