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

Systemtic Name: 2-(methylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(methylamino)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(methylamino)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(methylamino)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC

InChI

InChI=1S/C13H15N3OS/c1-9-15-12(8-18-9)10-4-3-5-11(6-10)16-13(17)7-14-2/h3-6,8,14H,7H2,1-2H3,(H,16,17)