N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O2S/c1-12(14-8-4-5-10-16(14)24-3)21-18(23)17-13(2)22-19(25-17)15-9-6-7-11-20-15/h4-12H,1-3H3,(H,21,23)/t12-/m0/s1