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

Systemtic Name: N-[[4-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(isopentylamino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(3-methylbutylamino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(isoamylamino)thiazol-4-yl]benzyl]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C)CCNC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C17H23N3OS/c1-12(2)8-9-18-17-20-16(11-22-17)15-6-4-14(5-7-15)10-19-13(3)21/h4-7,11-12H,8-10H2,1-3H3,(H,18,20)(H,19,21)