N-[1-(4-methoxyphenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3O2S/c1-3-17(14-7-9-16(25-2)10-8-14)23-19(24)12-15-13-26-20(22-15)18-6-4-5-11-21-18/h4-11,13,17H,3,12H2,1-2H3,(H,23,24)