2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-16(19-7-9-20(10-8-19)29-15-18-5-3-11-25-14-18)26-23(28)13-21-17(2)30-24(27-21)22-6-4-12-31-22/h3-12,14,16H,13,15H2,1-2H3,(H,26,28)