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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=CS1)[C@H](C)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-12(16-11-28-13(2)23-16)22-20(25)15-9-27-18(24-15)10-26-17-7-3-5-14-6-4-8-21-19(14)17/h3-9,11-12H,10H2,1-2H3,(H,22,25)/t12-/m0/s1