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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OCC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OCC

InChI

InChI=1S/C18H21N3O4S/c1-3-10-20-17-12(25-4-2)6-5-7-13(17)26-18(20)19-14(22)11-21-15(23)8-9-16(21)24/h5-7H,3-4,8-11H2,1-2H3