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

Systemtic Name: 2-[2-(2-ethoxyphenyl)imino-3-(5-methylhexan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[3-(1,4-dimethylpentyl)-2-(2-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)imino-3-(5-methylhexan-2-yl)-4-oxo-5-thiazolidinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)imino-3-(5-methylhexan-2-yl)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[3-(1,4-dimethylpentyl)-4-keto-2-o-phenetylimino-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C27H34N4O6S MolecularWeight: 542.64706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C(C)CCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C(C)CCC(C)C

InChI

InChI=1S/C27H34N4O6S/c1-6-37-22-10-8-7-9-20(22)29-27-30(18(4)12-11-17(2)3)26(33)24(38-27)16-25(32)28-21-14-13-19(31(34)35)15-23(21)36-5/h7-10,13-15,17-18,24H,6,11-12,16H2,1-5H3,(H,28,32)