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

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(1-methylolpropyl)butyramide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCN1C(=CSC1=O)C

Isomeric SMILES

CCC(CO)NC(=O)CCCN1C(=CSC1=O)C

InChI

InChI=1S/C12H20N2O3S/c1-3-10(7-15)13-11(16)5-4-6-14-9(2)8-18-12(14)17/h8,10,15H,3-7H2,1-2H3,(H,13,16)