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

Systemtic Name: (3R)-3-acetamido-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(2-naphthyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(2-naphthalenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(2-naphthyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-16(28)25-21(18-8-3-2-4-9-18)14-23(29)27-24-26-22(15-30-24)20-12-11-17-7-5-6-10-19(17)13-20/h2-13,15,21H,14H2,1H3,(H,25,28)(H,26,27,29)/t21-/m1/s1