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

Systemtic Name: N-(3,4-dichlorophenyl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(3,4-dichlorophenyl)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C22H20Cl2N4O3S MolecularWeight: 491.3902

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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)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O3S/c23-16-8-7-15(11-17(16)24)26-20(30)13-3-5-14(6-4-13)25-19(29)12-18-21(31)27-22(32-18)28-9-1-2-10-28/h3-8,11,18H,1-2,9-10,12H2,(H,25,29)(H,26,30)