4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC)OC

InChI

InChI=1S/C23H23N3O5S/c1-4-11-25-16-12-17(30-2)18(31-3)13-19(16)32-23(25)24-22(29)14-5-7-15(8-6-14)26-20(27)9-10-21(26)28/h5-8,12-13H,4,9-11H2,1-3H3