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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-2-thiazolyl)-N-phenylbutanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbutanamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-4-succinimido-butyramide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCN3C(=O)CCC3=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCN3C(=O)CCC3=O

InChI

InChI=1S/C18H19N3O3S/c1-13-12-25-18(19-13)21(14-6-3-2-4-7-14)17(24)8-5-11-20-15(22)9-10-16(20)23/h2-4,6-7,12H,5,8-11H2,1H3