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

Systemtic Name: (E)-3-(furan-2-yl)-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(2-furyl)-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-furanyl)-2-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(furan-2-yl)-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(2-furyl)-2-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]acrylonitrile Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=CO4)C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)/C(=C/C4=CC=CO4)/C#N

InChI

InChI=1S/C20H17N3O3S2/c21-13-16(12-17-4-3-11-26-17)20-22-19(14-27-20)15-5-7-18(8-6-15)28(24,25)23-9-1-2-10-23/h3-8,11-12,14H,1-2,9-10H2/b16-12+