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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])CC=C

InChI

InChI=1S/C22H22N4O6S/c1-4-11-25-21(28)19(33-22(25)23-14-5-7-15(31-2)8-6-14)13-20(27)24-17-10-9-16(32-3)12-18(17)26(29)30/h4-10,12,19H,1,11,13H2,2-3H3,(H,24,27)/t19-/m1/s1