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

Systemtic Name: N-(4-bromophenyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H16BrN5O2S MolecularWeight: 446.32094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)Br

InChI

InChI=1S/C18H16BrN5O2S/c19-13-1-3-14(4-2-13)22-16(25)9-15-11-27-18(23-15)24-17(26)21-10-12-5-7-20-8-6-12/h1-8,11H,9-10H2,(H,22,25)(H2,21,23,24,26)