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

Systemtic Name: N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC(C)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC(C)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OC

InChI

InChI=1S/C23H27N3O3S/c1-15(2)23-26-19(14-30-23)12-22(27)25-16(3)18-5-6-20(21(11-18)28-4)29-13-17-7-9-24-10-8-17/h5-11,14-16H,12-13H2,1-4H3,(H,25,27)