N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-acetamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-ylacetamide Traditional Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(C(C)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(C(C)C)C(=O)C)C

InChI

InChI=1S/C18H24N2O2S/c1-12(2)20(15(5)21)9-16-11-23-18(19-16)10-22-17-7-6-13(3)14(4)8-17/h6-8,11-12H,9-10H2,1-5H3