4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-oxidanylpropyl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-oxidanylpropyl)butanamide Openeye Name: N-(2-hydroxypropyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(2-hydroxypropyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(2-hydroxypropyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(2-hydroxypropyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC(C)O

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC(C)O

InChI

InChI=1S/C11H18N2O3S/c1-8-7-17-11(16)13(8)5-3-4-10(15)12-6-9(2)14/h7,9,14H,3-6H2,1-2H3,(H,12,15)