N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(4-methylthiazol-5-yl)ethyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[2-(4-methyl-5-thiazolyl)ethyl]-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(4-methylthiazol-5-yl)ethyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCNC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC=N1)CCNC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-13-17(28-12-23-13)7-9-22-20(25)15-10-27-18(24-15)11-26-16-6-2-4-14-5-3-8-21-19(14)16/h2-6,8,10,12H,7,9,11H2,1H3,(H,22,25)