2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-mesityl-acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CSC(=N2)CCN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CSC(=N2)CCN)C

InChI

InChI=1S/C16H21N3OS/c1-10-6-11(2)16(12(3)7-10)19-14(20)8-13-9-21-15(18-13)4-5-17/h6-7,9H,4-5,8,17H2,1-3H3,(H,19,20)