2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(4-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(4-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(4-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(4-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(4-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-(4-phenoxyphenyl)-3-phenyl-propionamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C28H22N2O3S/c31-27(29-21-15-17-23(18-16-21)33-22-11-5-2-6-12-22)25(19-20-9-3-1-4-10-20)30-28(32)24-13-7-8-14-26(24)34-30/h1-18,25H,19H2,(H,29,31)