2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H23N3O3S/c1-3-29(27-28-23-17(2)10-9-15-22(23)34-27)26(33)21(16-18-11-5-4-6-12-18)30-24(31)19-13-7-8-14-20(19)25(30)32/h4-15,21H,3,16H2,1-2H3