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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-methoxy-3-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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