3-methoxy-N-quinolin-8-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-quinolin-8-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(8-quinolyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(8-quinolinyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-quinolin-8-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(8-quinolyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H17N3O3S/c1-26-19-10-15(7-8-18(19)27-11-16-12-28-13-23-16)21(25)24-17-6-2-4-14-5-3-9-22-20(14)17/h2-10,12-13H,11H2,1H3,(H,24,25)