N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2N3CCCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2N3CCCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-14-20(15-9-11-16(28-2)12-10-15)23-22(29-14)24-21(27)17-6-3-4-7-18(17)25-13-5-8-19(25)26/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,23,24,27)