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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H18BrN5O2S MolecularWeight: 460.34752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H18BrN5O2S/c1-12-8-13(20)5-6-16(12)24-17(26)9-15-11-28-19(23-15)25-18(27)22-10-14-4-2-3-7-21-14/h2-8,11H,9-10H2,1H3,(H,24,26)(H2,22,23,25,27)