(E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[2-(4-chlorophenyl)-4-thiazolyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CSC(=N2)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C17H14ClN3OS/c18-14-5-3-12(4-6-14)16-20-15(11-23-16)9-13(10-19)17(22)21-7-1-2-8-21/h3-6,9,11H,1-2,7-8H2/b13-9+