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

Systemtic Name: 3-chloranyl-N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2,2-dimethyl-propionamide Formula: C18H22ClN3O2S2 MolecularWeight: 411.96918

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC(=C(S1)NC(=O)C(C)(C)CCl)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CSC1=NC(=C(S1)NC(=O)C(C)(C)CCl)C2=CC=CC=C2

InChI

InChI=1S/C18H22ClN3O2S2/c1-4-20-13(23)10-25-17-21-14(12-8-6-5-7-9-12)15(26-17)22-16(24)18(2,3)11-19/h5-9H,4,10-11H2,1-3H3,(H,20,23)(H,22,24)