N-[(4-methoxyphenyl)methyl]-N-methyl-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-methyl-N-p-anisyl-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-23(14-17-8-10-19(25-2)11-9-17)21(24)13-18-15-26-20(22-18)12-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3