2-(2-methylbutan-2-ylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(tert-amylamino)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C

InChI

InChI=1S/C17H23N3OS/c1-5-17(3,4)18-10-16(21)20-14-8-6-7-13(9-14)15-11-22-12(2)19-15/h6-9,11,18H,5,10H2,1-4H3,(H,20,21)