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

Systemtic Name: 2-[2-(2-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(2-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-allyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])CC=C

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])CC=C

InChI

InChI=1S/C21H20N4O5S/c1-3-12-24-20(27)18(31-21(24)23-15-9-5-7-11-17(15)30-2)13-19(26)22-14-8-4-6-10-16(14)25(28)29/h3-11,18H,1,12-13H2,2H3,(H,22,26)