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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[2-(2-pyridinylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)CC3=CC=CC=N3

InChI

InChI=1S/C20H21N3OS/c1-15-6-8-16(9-7-15)13-23(2)20(24)12-18-14-25-19(22-18)11-17-5-3-4-10-21-17/h3-10,14H,11-13H2,1-2H3