N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-4-(2-quinolylmethoxy)benzamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C25H18N4O2S/c30-24(29-25-28-23(16-32-25)19-5-3-13-26-14-19)18-8-11-21(12-9-18)31-15-20-10-7-17-4-1-2-6-22(17)27-20/h1-14,16H,15H2,(H,28,29,30)