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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O3S/c29-22(16-28-23(30)18-10-4-5-11-19(18)24(28)31)27(15-14-17-8-2-1-3-9-17)25-26-20-12-6-7-13-21(20)32-25/h1-13H,14-16H2