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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(succinimidomethyl)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C20H17N3O3S/c1-12-3-2-4-15-18(12)21-20(27-15)22-19(26)14-7-5-13(6-8-14)11-23-16(24)9-10-17(23)25/h2-8H,9-11H2,1H3,(H,21,22,26)