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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(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)-4-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=C(C=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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