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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

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