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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(2-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=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-16-5-2-1-4-15(16)17-12-27-20(22-17)23-19(26)13-7-9-14(10-8-13)24-11-3-6-18(24)25/h1-2,4-5,7-10,12H,3,6,11H2,(H,22,23,26)