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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-butyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-2-3-4-14-5-10-17-18(13-14)29-22(23-17)24-21(28)15-6-8-16(9-7-15)25-19(26)11-12-20(25)27/h5-10,13H,2-4,11-12H2,1H3,(H,23,24,28)