2-(4-methoxyphenyl)-N-(morpholin-4-ylmethyl)-2-pyridin-2-yl-ethanethioamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethyl)-2-pyridin-2-yl-ethanethioamide Openeye Name: 2-(4-methoxyphenyl)-N-(morpholinomethyl)-2-(2-pyridyl)thioacetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-morpholinylmethyl)-2-(2-pyridinyl)ethanethioamide IUPAC Name: 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethyl)-2-pyridin-2-ylethanethioamide Traditional Name: 2-(4-methoxyphenyl)-N-(morpholinomethyl)-2-(2-pyridyl)thioacetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=N2)C(=S)NCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=N2)C(=S)NCN3CCOCC3

InChI

InChI=1S/C19H23N3O2S/c1-23-16-7-5-15(6-8-16)18(17-4-2-3-9-20-17)19(25)21-14-22-10-12-24-13-11-22/h2-9,18H,10-14H2,1H3,(H,21,25)