N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-15-5-7-20(30-15)23-26-18(14-31-23)11-22(27)25-17-6-8-19(28-2)21(10-17)29-13-16-4-3-9-24-12-16/h3-10,12,14H,11,13H2,1-2H3,(H,25,27)