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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-4-7-20-11-8-12(25-2)13(26-3)9-14(11)27-18(20)19-15(22)10-21-16(23)5-6-17(21)24/h8-9H,4-7,10H2,1-3H3