N-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-phthalimido-acetamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19N3O3S/c1-2-16-11-13-17(14-12-16)28(25-26-20-9-5-6-10-21(20)32-25)22(29)15-27-23(30)18-7-3-4-8-19(18)24(27)31/h3-14H,2,15H2,1H3