N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(2-pyridyl)pentanediamide CAS Name: N'-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-pyridin-2-ylpentanediamide Traditional Name: N'-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(2-pyridyl)glutaramide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H20N4O3S/c1-27-15-10-8-14(9-11-15)16-13-28-20(22-16)24-19(26)7-4-6-18(25)23-17-5-2-3-12-21-17/h2-3,5,8-13H,4,6-7H2,1H3,(H,21,23,25)(H,22,24,26)