N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)-N-phenyl-benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)-N-phenyl-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)-N-phenyl-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(2-oxo-1-pyrrolidinyl)-N-phenylbenzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)-N-phenylbenzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H19N3O2S/c1-15-14-27-21(22-15)24(17-8-3-2-4-9-17)20(26)16-7-5-10-18(13-16)23-12-6-11-19(23)25/h2-5,7-10,13-14H,6,11-12H2,1H3