2-[4-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]acetonitrile Traditional Name: 2-[4-[2-(6-benzoyl-2-keto-1,3-benzothiazol-3-yl)ethoxy]phenyl]acetonitrile Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)S3)CCOC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)S3)CCOC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C24H18N2O3S/c25-13-12-17-6-9-20(10-7-17)29-15-14-26-21-11-8-19(16-22(21)30-24(26)28)23(27)18-4-2-1-3-5-18/h1-11,16H,12,14-15H2