N-[3-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(4,4-dimethyl-5H-thiazol-2-yl)amino]phenyl]acetamide CAS Name: N-[3-[(4,4-dimethyl-5H-thiazol-2-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(4,4-dimethyl-2-thiazolin-2-yl)amino]phenyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC(CS2)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC(CS2)(C)C

InChI

InChI=1S/C13H17N3OS/c1-9(17)14-10-5-4-6-11(7-10)15-12-16-13(2,3)8-18-12/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16)