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

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-(2-ketopyrrolidino)-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c1-2-12-27(23-25-19(15-30-23)16-7-4-3-5-8-16)22(29)17-10-11-18(24)20(14-17)26-13-6-9-21(26)28/h2-5,7-8,10-11,14-15H,1,6,9,12-13H2