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

Systemtic Name: 4-chloranyl-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-4-chloro-butanamide CAS Name: 4-chloro-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]butanamide IUPAC Name: 4-chloro-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-4-chloro-butyramide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S2/c1-2-11-20-15(24)12-25-18-22-16(13-7-4-3-5-8-13)17(26-18)21-14(23)9-6-10-19/h2-5,7-8H,1,6,9-12H2,(H,20,24)(H,21,23)