N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13(16-11-15(25-2)7-8-18(16)26-3)22-19(24)10-14-12-27-20(23-14)17-6-4-5-9-21-17/h4-9,11-13H,10H2,1-3H3,(H,22,24)/t13-/m0/s1