N-cyclopentyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-cyclopentyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCCC2

InChI

InChI=1S/C12H18N2O2S/c1-9-8-17-12(16)14(9)7-6-11(15)13-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,15)