2-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-pyridin-3-ylethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-pyridin-3-ylethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-(3-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-(3-pyridinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-pyridin-3-ylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-(3-pyridyl)ethyl]thiazole-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N[C@H](C)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-12(15-5-4-10-20-11-15)21-18(23)17-13(2)22-19(25-17)14-6-8-16(24-3)9-7-14/h4-12H,1-3H3,(H,21,23)/t12-/m1/s1