N-[3-(4,4-dimethyl-2-phenethylimino-1,3-thiazolidin-3-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(4,4-dimethyl-2-phenethylimino-1,3-thiazolidin-3-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(4,4-dimethyl-2-phenethylimino-thiazolidin-3-yl)-3-oxo-propyl]acetamide CAS Name: N-[3-(4,4-dimethyl-2-phenethylimino-3-thiazolidinyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(4,4-dimethyl-2-phenethylimino-1,3-thiazolidin-3-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-(4,4-dimethyl-2-phenethylimino-thiazolidin-3-yl)-3-keto-propyl]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1C(=NCCC2=CC=CC=C2)SCC1(C)C

Isomeric SMILES

CC(=O)NCCC(=O)N1C(=NCCC2=CC=CC=C2)SCC1(C)C

InChI

InChI=1S/C18H25N3O2S/c1-14(22)19-12-10-16(23)21-17(24-13-18(21,2)3)20-11-9-15-7-5-4-6-8-15/h4-8H,9-13H2,1-3H3,(H,19,22)