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

Systemtic Name: 4-methyl-N-[(1S)-1-phenylbutyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1S)-1-phenylbutyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1S)-1-phenylbutyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1S)-1-phenylbutyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1S)-1-phenylbutyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C20H21N3OS/c1-3-9-16(15-10-5-4-6-11-15)23-19(24)18-14(2)22-20(25-18)17-12-7-8-13-21-17/h4-8,10-13,16H,3,9H2,1-2H3,(H,23,24)/t16-/m0/s1