1-[4-[(E)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-1-oxo-3-[2-(2-pyridinyl)-4-thiazolyl]prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-[2-(2-pyridyl)thiazol-4-yl]acryloyl]phenyl]-2-pyrrolidone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)C=CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O2S/c25-19(15-6-9-17(10-7-15)24-13-3-5-20(24)26)11-8-16-14-27-21(23-16)18-4-1-2-12-22-18/h1-2,4,6-12,14H,3,5,13H2/b11-8+