(2Z)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-1-pyridin-4-yl-ethanone

Systemtic Name: (2Z)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-1-pyridin-4-yl-ethanone Openeye Name: (2Z)-2-(3-benzyl-1,3-benzothiazol-2-ylidene)-1-(4-pyridyl)ethanone CAS Name: (2Z)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-1-pyridin-4-ylethanone IUPAC Name: (2Z)-2-(3-benzyl-1,3-benzothiazol-2-ylidene)-1-pyridin-4-ylethanone Traditional Name: (2Z)-2-(3-benzyl-1,3-benzothiazol-2-ylidene)-1-(4-pyridyl)ethanone Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=CC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN\2C3=CC=CC=C3S/C2=C\C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H16N2OS/c24-19(17-10-12-22-13-11-17)14-21-23(15-16-6-2-1-3-7-16)18-8-4-5-9-20(18)25-21/h1-14H,15H2/b21-14-