N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-propanamide

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-propanamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-propanamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-ethylpropanamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethylpropanamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-propionamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)CC1=CSC(=N1)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(=O)N(CC)CC1=CSC(=N1)COC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H24N2O2S/c1-5-18(21)20(6-2)10-15-12-23-17(19-15)11-22-16-9-7-8-13(3)14(16)4/h7-9,12H,5-6,10-11H2,1-4H3