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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)S2)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)S2)C

InChI

InChI=1S/C23H23N3O3S/c1-3-4-5-15-6-11-18-19(14-15)30-23(25(18)2)24-22(29)16-7-9-17(10-8-16)26-20(27)12-13-21(26)28/h6-11,14H,3-5,12-13H2,1-2H3