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

Systemtic Name: 3-[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)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-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(=CC=C3)N4C(=O)CCC4=O)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-3-4-6-15-9-10-18-19(13-15)30-23(25(18)2)24-22(29)16-7-5-8-17(14-16)26-20(27)11-12-21(26)28/h5,7-10,13-14H,3-4,6,11-12H2,1-2H3