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

Systemtic Name: N-[4-[[(2-methoxyphenyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(2-methoxyanilino)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(2-methoxyanilino)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(2-methoxyanilino)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-(o-anisidinomethyl)thiazol-2-yl]-N-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CNC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CNC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O2S/c1-14(23)22(16-8-4-3-5-9-16)19-21-15(13-25-19)12-20-17-10-6-7-11-18(17)24-2/h3-11,13,20H,12H2,1-2H3