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

Systemtic Name: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-4-thiazolyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(2-amino-2-keto-ethyl)thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

InChI

InChI=1S/C16H19N3O2S/c1-16(2,3)15(21)18-11-6-4-10(5-7-11)12-9-22-14(19-12)8-13(17)20/h4-7,9H,8H2,1-3H3,(H2,17,20)(H,18,21)