(E)-1-naphthalen-2-yl-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-2-yl-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H14N2OS/c24-20(17-9-8-15-5-1-2-6-16(15)13-17)11-10-18-14-25-21(23-18)19-7-3-4-12-22-19/h1-14H/b11-10+