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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-4-(4-methylthiazol-2-yl)pyrrolidino]butyramide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=NC(=CS2)C

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=NC(=CS2)C

InChI

InChI=1S/C12H17N3O2S/c1-3-9(11(13)17)15-5-8(4-10(15)16)12-14-7(2)6-18-12/h6,8-9H,3-5H2,1-2H3,(H2,13,17)