2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-4-methyl-thiazol-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-acetyl-4-methyl-2-thiazolyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-4-methyl-thiazol-2-yl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC(=C(S2)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC(=C(S2)C(=O)C)C)C

InChI

InChI=1S/C19H25N3O2S/c1-11-7-12(2)18(13(3)8-11)21-16(24)9-22(6)10-17-20-14(4)19(25-17)15(5)23/h7-8H,9-10H2,1-6H3,(H,21,24)