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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-13(2)19(22)21(16-6-7-16)10-15-12-24-18(20-15)11-23-17-8-4-14(3)5-9-17/h4-5,8-9,12-13,16H,6-7,10-11H2,1-3H3