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

Systemtic Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]propanamide CAS Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]propanamide IUPAC Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: N-cyclopropyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CSC(=N1)COC2=CC(=C(C=C2)C)C)C3CC3

Isomeric SMILES

CCC(=O)N(CC1=CSC(=N1)COC2=CC(=C(C=C2)C)C)C3CC3

InChI

InChI=1S/C19H24N2O2S/c1-4-19(22)21(16-6-7-16)10-15-12-24-18(20-15)11-23-17-8-5-13(2)14(3)9-17/h5,8-9,12,16H,4,6-7,10-11H2,1-3H3