N-(2-methyl-1,3-benzothiazol-6-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(8-quinolyloxy)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-12-21-15-8-7-14(10-17(15)25-12)22-18(23)11-24-16-6-2-4-13-5-3-9-20-19(13)16/h2-10H,11H2,1H3,(H,22,23)