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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-5-(8-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC(=NO3)C(=O)NCC4=CC=C(S4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC(=NO3)C(=O)NCC4=CC=C(S4)Cl)N=CC=C2

InChI

InChI=1S/C19H14ClN3O3S/c20-17-7-6-14(27-17)10-22-19(24)15-9-13(26-23-15)11-25-16-5-1-3-12-4-2-8-21-18(12)16/h1-9H,10-11H2,(H,22,24)