N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H27N3OS/c1-4-17-10-12-18(13-11-17)21(26(2)3)15-24-22(27)14-20-16-28-23(25-20)19-8-6-5-7-9-19/h5-13,16,21H,4,14-15H2,1-3H3,(H,24,27)