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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C13H19N3O3S/c1-9-8-20-13(19)16(9)7-5-11(17)15-10-4-2-3-6-14-12(10)18/h8,10H,2-7H2,1H3,(H,14,18)(H,15,17)