(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2-pyridyl)prop-2-en-1-one Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=N2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H14N2OS/c24-20(15-8-2-1-3-9-15)17(14-16-10-6-7-13-22-16)21-23-18-11-4-5-12-19(18)25-21/h1-14H/b17-14-