3-chloranyl-N-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2,2-dimethyl-propionamide Formula: C19H22ClN3O2S2 MolecularWeight: 423.97988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=C(N=C(S1)SCC(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=C(N=C(S1)SCC(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O2S2/c1-19(2,11-20)17(25)23-16-15(12-6-4-3-5-7-12)22-18(27-16)26-10-14(24)21-13-8-9-13/h3-7,13H,8-11H2,1-2H3,(H,21,24)(H,23,25)