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

Systemtic Name: N-(4-phenoxyphenyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H21N5O3S/c30-22(27-18-6-8-21(9-7-18)32-20-4-2-1-3-5-20)14-19-16-33-24(28-19)29-23(31)26-15-17-10-12-25-13-11-17/h1-13,16H,14-15H2,(H,27,30)(H2,26,28,29,31)