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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C20H21N5O4S/c1-28-15-5-6-16(17(9-15)29-2)24-18(26)8-14-12-30-20(23-14)25-19(27)22-11-13-4-3-7-21-10-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,24,26)(H2,22,23,25,27)