N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(1S)-1-(4-methyl-2-thiazolyl)ethyl]-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CSC(=N1)[C@H](C)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-12-11-28-20(22-12)13(2)23-19(25)17-9-27-18(24-17)10-26-15-5-6-16-14(8-15)4-3-7-21-16/h3-9,11,13H,10H2,1-2H3,(H,23,25)/t13-/m0/s1