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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: 3-chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: 3-chloro-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propionamide Formula: C13H20ClN3O3S MolecularWeight: 333.8342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O3S/c1-13(2,9-14)11(19)17(5-6-20-3)8-10(18)16-12-15-4-7-21-12/h4,7H,5-6,8-9H2,1-3H3,(H,15,16,18)