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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13(15-4-3-9-20-11-15)21-18(23)10-16-12-25-19(22-16)14-5-7-17(24-2)8-6-14/h3-9,11-13H,10H2,1-2H3,(H,21,23)/t13-/m1/s1