N-(3-ethanoylphenyl)-2-[2-(2-methyl-5-nitro-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(2-methyl-5-nitro-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-allyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(2-methyl-5-nitrophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(2-methyl-5-nitrophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3-allyl-4-keto-2-(2-methyl-5-nitro-phenyl)imino-thiazolidin-5-yl]acetamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)CC=C

InChI

InChI=1S/C23H22N4O5S/c1-4-10-26-22(30)20(13-21(29)24-17-7-5-6-16(11-17)15(3)28)33-23(26)25-19-12-18(27(31)32)9-8-14(19)2/h4-9,11-12,20H,1,10,13H2,2-3H3,(H,24,29)