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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(2-ketopyrrolidino)benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-15-7-3-13(4-8-15)17-12-27-20(22-17)23-19(26)14-5-9-16(10-6-14)24-11-1-2-18(24)25/h3-10,12H,1-2,11H2,(H,22,23,26)