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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-succinimido-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-13-19(14-6-3-2-4-7-14)22-21(28-13)23-20(27)15-8-5-9-16(12-15)24-17(25)10-11-18(24)26/h2-9,12H,10-11H2,1H3,(H,22,23,27)