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

Systemtic Name: 2-benzamido-3-[4-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]phenyl]propanoate Openeye Name: 2-benzamido-3-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]propanoate CAS Name: 2-benzamido-3-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]propanoate IUPAC Name: 2-benzamido-3-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]propanoate Traditional Name: 2-benzamido-3-[4-[2-(6-benzoyl-2-keto-1,3-benzothiazol-3-yl)ethoxy]phenyl]propionate Formula: C32H25N2O6S- MolecularWeight: 565.6157

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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(C(=O)[O-])NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)S3)CCOC4=CC=C(C=C4)CC(C(=O)[O-])NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O6S/c35-29(22-7-3-1-4-8-22)24-13-16-27-28(20-24)41-32(39)34(27)17-18-40-25-14-11-21(12-15-25)19-26(31(37)38)33-30(36)23-9-5-2-6-10-23/h1-16,20,26H,17-19H2,(H,33,36)(H,37,38)/p-1