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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC4=CC=CC=C4C=C3

InChI

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