N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-keto-4-morpholino-butyramide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H18N4O4S/c14-10(18)7-9-8-22-13(15-9)16-11(19)1-2-12(20)17-3-5-21-6-4-17/h8H,1-7H2,(H2,14,18)(H,15,16,19)