N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-5-methyl-4-thiazolyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(2-amino-2-keto-ethyl)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)N)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)N)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

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