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

Systemtic Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]acetamide IUPAC Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C)C

InChI

InChI=1S/C18H22N2O2S/c1-12-4-7-17(8-13(12)2)22-10-18-19-15(11-23-18)9-20(14(3)21)16-5-6-16/h4,7-8,11,16H,5-6,9-10H2,1-3H3