(3R)-3-acetamido-3-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC(=CS1)C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13(24)21-16(14-6-3-2-4-7-14)10-18(25)23-19-22-17(12-26-19)15-8-5-9-20-11-15/h2-9,11-12,16H,10H2,1H3,(H,21,24)(H,22,23,25)/t16-/m1/s1