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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H20N2O3S/c1-23-16-5-4-14-10-13(2-3-15(14)11-16)12-19-17(21)6-7-20-8-9-24-18(20)22/h2-5,10-11H,6-9,12H2,1H3,(H,19,21)