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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: 3-chloro-N-[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]-2,2-dimethyl-propionamide Formula: C17H20ClN3O2S2 MolecularWeight: 397.9426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S2/c1-17(2,10-18)15(23)21-14-13(11-7-5-4-6-8-11)20-16(25-14)24-9-12(22)19-3/h4-8H,9-10H2,1-3H3,(H,19,22)(H,21,23)