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

Systemtic Name: N-[4-[[methyl(naphthalen-2-yl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[methyl(2-naphthyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[methyl(2-naphthalenyl)amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[methyl(naphthalen-2-yl)amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[methyl(2-naphthyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c1-17(27)26(21-10-4-3-5-11-21)23-24-20(16-28-23)15-25(2)22-13-12-18-8-6-7-9-19(18)14-22/h3-14,16H,15H2,1-2H3