2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)-N-(2-thenyl)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-14-11-15(7-8-17(14)20)24-13-19(23)22(12-16-5-4-10-25-16)18-6-2-3-9-21-18/h2-11H,12-13H2,1H3