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(3R)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenyl-butanamide

(3R)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenyl-butanamide

Systemtic Name:(3R)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenyl-butanamide
Openeye Name:(3R)-N-[4-(2-naphthyl)thiazol-2-yl]-3-phenyl-butanamide
CAS Name:(3R)-N-[4-(2-naphthalenyl)-2-thiazolyl]-3-phenylbutanamide
IUPAC Name:(3R)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenylbutanamide
Traditional Name:(3R)-N-[4-(2-naphthyl)thiazol-2-yl]-3-phenyl-butyramide
Formula: C23H20N2OS
MolecularWeight: 372.4827
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4


Isomeric SMILES

C[C@H](CC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4


InChI

InChI=1S/C23H20N2OS/c1-16(17-7-3-2-4-8-17)13-22(26)25-23-24-21(15-27-23)20-12-11-18-9-5-6-10-19(18)14-20/h2-12,14-16H,13H2,1H3,(H,24,25,26)/t16-/m1/s1


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