N-[4-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H23N3OS/c1-17(22-14-8-10-19-9-6-7-13-23(19)22)25-15-20-16-29-24(26-20)27(18(2)28)21-11-4-3-5-12-21/h3-14,16-17,25H,15H2,1-2H3/t17-/m1/s1