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

Systemtic Name: 3-methyl-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]-3-methyl-butanamide CAS Name: 3-methyl-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]butanamide IUPAC Name: 3-methyl-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]-3-methyl-butyramide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(N=C(S1)SCC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=C(N=C(S1)SCC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S2/c1-4-10-20-16(24)12-25-19-22-17(14-8-6-5-7-9-14)18(26-19)21-15(23)11-13(2)3/h4-9,13H,1,10-12H2,2-3H3,(H,20,24)(H,21,23)