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

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)CN5CCCC5=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C26H23N3O3S/c1-32-23-12-11-20(19-8-2-3-9-21(19)23)22-16-33-26(27-22)28-25(31)18-7-4-6-17(14-18)15-29-13-5-10-24(29)30/h2-4,6-9,11-12,14,16H,5,10,13,15H2,1H3,(H,27,28,31)