2,2-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(N-(4-methylthiazol-2-yl)anilino)-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(N-(4-methyl-2-thiazolyl)anilino)-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(N-(4-methyl-1,3-thiazol-2-yl)anilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(N-(4-methylthiazol-2-yl)anilino)ethyl]-2,2-dimethyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C17H21N3O2S/c1-12-11-23-16(19-12)20(13-8-6-5-7-9-13)14(21)10-18-15(22)17(2,3)4/h5-9,11H,10H2,1-4H3,(H,18,22)