N-(2,6-diethylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-3-15-11-8-12-16(4-2)20(15)23-19(24)13-18-14-25-21(22-18)17-9-6-5-7-10-17/h5-12,14H,3-4,13H2,1-2H3,(H,23,24)