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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C22H21N3O3S/c1-28-18-10-8-16(9-11-18)19-14-29-22(23-19)24-21(27)17-6-4-15(5-7-17)13-25-12-2-3-20(25)26/h4-11,14H,2-3,12-13H2,1H3,(H,23,24,27)