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

Systemtic Name: N-[[4-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(isobutylamino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(2-methylpropylamino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(isobutylamino)thiazol-4-yl]benzyl]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C)CNC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C16H21N3OS/c1-11(2)8-18-16-19-15(10-21-16)14-6-4-13(5-7-14)9-17-12(3)20/h4-7,10-11H,8-9H2,1-3H3,(H,17,20)(H,18,19)