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

Systemtic Name: N-[4-[4-[2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[3-[4-(2-benzylthiazol-4-yl)phenyl]-1-methyl-propyl]acetamide CAS Name: N-[4-[4-[2-(phenylmethyl)-4-thiazolyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide Traditional Name: N-[3-[4-(2-benzylthiazol-4-yl)phenyl]-1-methyl-propyl]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H24N2OS/c1-16(23-17(2)25)8-9-18-10-12-20(13-11-18)21-15-26-22(24-21)14-19-6-4-3-5-7-19/h3-7,10-13,15-16H,8-9,14H2,1-2H3,(H,23,25)