N-[4-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[4-[2-(phenethylamino)thiazol-4-yl]phenyl]propyl]acetamide CAS Name: N-[4-[4-[2-(phenethylamino)-4-thiazolyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-[4-[2-(phenethylamino)thiazol-4-yl]phenyl]propyl]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H27N3OS/c1-17(25-18(2)27)8-9-20-10-12-21(13-11-20)22-16-28-23(26-22)24-15-14-19-6-4-3-5-7-19/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3,(H,24,26)(H,25,27)