4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-17-9-8-16(13-18(17)25-10-4-7-19(25)26)20(27)23-21-24(11-12-28-21)14-15-5-2-1-3-6-15/h1-3,5-6,8-9,11-13H,4,7,10,14H2