(E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-(4-chlorophenyl)thiazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[2-(4-chlorophenyl)-4-thiazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[2-(4-chlorophenyl)thiazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C/C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2OS/c18-14-5-3-12(4-6-14)17-20-15(11-22-17)7-8-16(21)13-2-1-9-19-10-13/h1-11H/b8-7+