2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-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=C(C=C2)OCC)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

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