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

Systemtic Name: 2-[(5R)-2-(2-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5R)-2-(2-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(2-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N4O5S/c1-4-13-7-5-6-8-15(13)23-21-24(2)20(27)18(31-21)12-19(26)22-16-10-9-14(30-3)11-17(16)25(28)29/h5-11,18H,4,12H2,1-3H3,(H,22,26)/t18-/m1/s1