4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[3-(2-ketopyrrolidino)propyl]butyramide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C15H23N3O3S/c1-12-11-22-15(21)18(12)10-2-5-13(19)16-7-4-9-17-8-3-6-14(17)20/h11H,2-10H2,1H3,(H,16,19)