N-quinolin-3-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-quinolin-3-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-quinolyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-quinolinyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-quinolin-3-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-quinolyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H15N3O2S/c24-20(23-16-8-14-4-1-2-7-19(14)21-10-16)15-5-3-6-18(9-15)25-11-17-12-26-13-22-17/h1-10,12-13H,11H2,(H,23,24)