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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c1-11(13-6-8-14(19)9-7-13)21-17(23)16-12(2)22-18(24-16)15-5-3-4-10-20-15/h3-11H,1-2H3,(H,21,23)/t11-/m0/s1