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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-pyridyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O2S/c1-19-10-12-22(13-11-19)30-17-24-27-21(18-31-24)15-25(29)28(23-9-5-6-14-26-23)16-20-7-3-2-4-8-20/h2-14,18H,15-17H2,1H3