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

Systemtic Name: 3-chloranyl-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: 3-chloro-N-[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]propanamide CAS Name: 3-chloro-N-[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: 3-chloro-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]propionamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=C(S1)NC(=O)CCCl)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CSC1=NC(=C(S1)NC(=O)CCCl)C2=CC=CC=C2

InChI

InChI=1S/C15H16ClN3O2S2/c1-17-12(21)9-22-15-19-13(10-5-3-2-4-6-10)14(23-15)18-11(20)7-8-16/h2-6H,7-9H2,1H3,(H,17,21)(H,18,20)