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

Systemtic Name: N-cyclopropyl-2-methoxy-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-2-methoxy-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-cyclopropyl-2-methoxy-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]acetamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-cyclopropyl-2-methoxy-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13-3-7-16(8-4-13)23-10-17-19-14(12-24-17)9-20(15-5-6-15)18(21)11-22-2/h3-4,7-8,12,15H,5-6,9-11H2,1-2H3