N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3O2S/c1-3-25-17-9-7-15(8-10-17)14(2)22-19(24)12-16-13-26-20(23-16)18-6-4-5-11-21-18/h4-11,13-14H,3,12H2,1-2H3,(H,22,24)/t14-/m0/s1