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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-12-11-27-17(22-12)8-21-19(24)14-9-26-16(23-14)10-25-15-6-2-4-13-5-3-7-20-18(13)15/h2-7,9,11H,8,10H2,1H3,(H,21,24)