N-cyclopropyl-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C11H15N3O3S/c1-7-6-18-11(17)14(7)5-10(16)12-4-9(15)13-8-2-3-8/h6,8H,2-5H2,1H3,(H,12,16)(H,13,15)