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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3

InChI

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