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

Systemtic Name: 4-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(6-benzoyl-2-keto-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde Formula: C23H17NO4S MolecularWeight: 403.45038

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4S/c25-15-16-6-9-19(10-7-16)28-13-12-24-20-11-8-18(14-21(20)29-23(24)27)22(26)17-4-2-1-3-5-17/h1-11,14-15H,12-13H2