2-chloranyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 2-chloranyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-chloro-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-chloro-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2-chloro-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 2-chloro-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(tetrahydrofurfuryl)propionamide Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C(C)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C(C)Cl

InChI

InChI=1S/C14H20ClN3O3S/c1-9-8-22-14(16-9)17-12(19)7-18(13(20)10(2)15)6-11-4-3-5-21-11/h8,10-11H,3-7H2,1-2H3,(H,16,17,19)