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

Systemtic Name: N-(2-methylphenyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(o-tolyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H19N5O2S/c1-13-6-2-3-8-16(13)23-17(25)10-15-12-27-19(22-15)24-18(26)21-11-14-7-4-5-9-20-14/h2-9,12H,10-11H2,1H3,(H,23,25)(H2,21,22,24,26)