2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=NC(=C(S2)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=NC(=C(S2)C)C)C

InChI

InChI=1S/C18H25N3O2S/c1-12-8-13(2)10-16(9-12)23-7-6-21(5)11-17(22)20-18-19-14(3)15(4)24-18/h8-10H,6-7,11H2,1-5H3,(H,19,20,22)