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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20-10-5-11-24(20)16-18-8-4-9-19(14-18)21(27)23-22-25(12-13-28-22)15-17-6-2-1-3-7-17/h1-4,6-9,12-14H,5,10-11,15-16H2