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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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