N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3S/c1-24(13-15-5-6-17-11-19(28-2)8-7-16(17)10-15)21(27)12-18-14-29-22(23-18)25-9-3-4-20(25)26/h5-8,10-11,14H,3-4,9,12-13H2,1-2H3