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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-succinimido-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OCC

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OCC

InChI

InChI=1S/C19H23N3O5S/c1-3-26-11-10-21-18-13(27-4-2)6-5-7-14(18)28-19(21)20-15(23)12-22-16(24)8-9-17(22)25/h5-7H,3-4,8-12H2,1-2H3