2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-allyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenethylacetamide Traditional Name: 2-[3-allyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-phenethyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCCC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H25N3O2S/c1-3-15-26-22(28)20(29-23(26)25-19-11-9-17(2)10-12-19)16-21(27)24-14-13-18-7-5-4-6-8-18/h3-12,20H,1,13-16H2,2H3,(H,24,27)