N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: 3-methyl-N-[4-[4-(pivaloylamino)phenyl]thiazol-2-yl]but-2-enamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H23N3O2S/c1-12(2)10-16(23)22-18-21-15(11-25-18)13-6-8-14(9-7-13)20-17(24)19(3,4)5/h6-11H,1-5H3,(H,20,24)(H,21,22,23)