3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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