N-(2-methoxy-4-nitro-phenyl)-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C

InChI

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