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

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S2/c1-16(18-6-8-20(9-7-18)28-14-17-4-2-10-24-13-17)25-22(27)12-19-15-30-23(26-19)21-5-3-11-29-21/h2-11,13,15-16H,12,14H2,1H3,(H,25,27)