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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N2OS2/c1-13-5-7-14(8-6-13)11-20(2)17(21)10-15-12-23-18(19-15)16-4-3-9-22-16/h3-9,12H,10-11H2,1-2H3