N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propionamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CCOC)CC(=O)NC1=NC=CS1

Isomeric SMILES

CC(C)(C)C(=O)N(CCOC)CC(=O)NC1=NC=CS1

InChI

InChI=1S/C13H21N3O3S/c1-13(2,3)11(18)16(6-7-19-4)9-10(17)15-12-14-5-8-20-12/h5,8H,6-7,9H2,1-4H3,(H,14,15,17)