N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCSC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H18N2O3S/c1-22-15-5-4-13-8-12(2-3-14(13)9-15)10-18-16(20)11-19-6-7-23-17(19)21/h2-5,8-9H,6-7,10-11H2,1H3,(H,18,20)