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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-3-succinimido-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-12(2)13-6-7-16-17(11-13)28-21(22-16)23-20(27)14-4-3-5-15(10-14)24-18(25)8-9-19(24)26/h3-7,10-12H,8-9H2,1-2H3,(H,22,23,27)