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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-succinimido-benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C19H15N3O3S/c1-11-4-2-7-14-17(11)20-19(26-14)21-18(25)12-5-3-6-13(10-12)22-15(23)8-9-16(22)24/h2-7,10H,8-9H2,1H3,(H,20,21,25)