N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-oxidanyl-ethanethioamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-oxidanyl-ethanethioamide Openeye Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)thioacetamide CAS Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)ethanethioamide IUPAC Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)ethanethioamide Traditional Name: 2-hydroxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(p-tolyl)thioacetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC)O

InChI

InChI=1S/C21H23NO3S/c1-4-13-25-18-10-7-16(14-19(18)24-3)11-12-22-21(26)20(23)17-8-5-15(2)6-9-17/h1,5-10,14,20,23H,11-13H2,2-3H3,(H,22,26)