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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-13-4-6-14(7-5-13)10-20-17(22)9-16-12-23-18(21-16)15-3-2-8-19-11-15/h2-8,11-12H,9-10H2,1H3,(H,20,22)