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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-3-chloro-2,2-dimethyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-3-chloro-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)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=C(N=C(S1)SCC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2S2/c1-4-10-21-14(24)11-26-18-22-15(13-8-6-5-7-9-13)16(27-18)23-17(25)19(2,3)12-20/h4-9H,1,10-12H2,2-3H3,(H,21,24)(H,23,25)