(2R,3S)-3-methyl-2-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: (2R,3S)-3-methyl-2-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2R,3S)-3-methyl-2-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]pentanamide CAS Name: (2R,3S)-3-methyl-2-phenyl-N-[4-(3-pyridinyl)-2-thiazolyl]pentanamide IUPAC Name: (2R,3S)-3-methyl-2-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2R,3S)-3-methyl-2-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]valeramide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-3-14(2)18(15-8-5-4-6-9-15)19(24)23-20-22-17(13-25-20)16-10-7-11-21-12-16/h4-14,18H,3H2,1-2H3,(H,22,23,24)/t14-,18+/m0/s1