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

Systemtic Name: 3,3-dimethyl-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]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]butanamide IUPAC Name: 3,3-dimethyl-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]-3,3-dimethyl-butyramide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S2/c1-5-11-21-16(25)13-26-19-23-17(14-9-7-6-8-10-14)18(27-19)22-15(24)12-20(2,3)4/h5-10H,1,11-13H2,2-4H3,(H,21,25)(H,22,24)