2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O4S/c1-2-33-17-12-13-20-22(15-17)34-26(27-20)28-23(30)21(14-16-8-4-3-5-9-16)29-24(31)18-10-6-7-11-19(18)25(29)32/h3-13,15,21H,2,14H2,1H3,(H,27,28,30)