N-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-methylthiazol-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-methoxypropyl)-N-(4-methylbenzyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCOC)C(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCOC)C(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C18H24N2O2S/c1-14-5-7-16(8-6-14)12-20(9-4-10-22-3)18(21)11-17-13-23-15(2)19-17/h5-8,13H,4,9-12H2,1-3H3