3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(2-oxopyrrolidin-1-yl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(2-ketopyrrolidino)-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H21N3O2S/c1-2-13-26(23-24-20(16-29-23)17-8-4-3-5-9-17)22(28)18-10-6-11-19(15-18)25-14-7-12-21(25)27/h2-6,8-11,15-16H,1,7,12-14H2