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

Systemtic Name: 3-chloranyl-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-propanamide CAS Name: 3-chloro-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: 3-chloro-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-propionamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S2/c1-2-10-19-14(23)11-24-17-21-15(12-6-4-3-5-7-12)16(25-17)20-13(22)8-9-18/h2-7H,1,8-11H2,(H,19,23)(H,20,22)