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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2OS/c1-4-17-10-12-18(13-11-17)22(16(2)3)25-21(26)14-20-15-27-23(24-20)19-8-6-5-7-9-19/h5-13,15-16,22H,4,14H2,1-3H3,(H,25,26)