N-[(2-chlorophenyl)methyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O3S/c24-18-6-2-1-5-16(18)14-25-21(30)15-7-9-17(10-8-15)26-20(29)13-19-22(31)27-23(32-19)28-11-3-4-12-28/h1-2,5-10,19H,3-4,11-14H2,(H,25,30)(H,26,29)