2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OCC

InChI

InChI=1S/C17H19N3O4S/c1-3-19-16-11(24-4-2)6-5-7-12(16)25-17(19)18-13(21)10-20-14(22)8-9-15(20)23/h5-7H,3-4,8-10H2,1-2H3