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

Systemtic Name: 4-chloranyl-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide Openeye Name: 4-chloro-N-[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]butanamide CAS Name: 4-chloro-N-[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]butanamide IUPAC Name: 4-chloro-N-[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide Traditional Name: 4-chloro-N-[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]butyramide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S2/c1-18-13(22)10-23-16-20-14(11-6-3-2-4-7-11)15(24-16)19-12(21)8-5-9-17/h2-4,6-7H,5,8-10H2,1H3,(H,18,22)(H,19,21)