(2E)-N-(3-bromanyl-4-propoxy-phenyl)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanamide

Systemtic Name: (2E)-N-(3-bromanyl-4-propoxy-phenyl)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanamide Openeye Name: (2E)-N-(3-bromo-4-propoxy-phenyl)-2-(4-oxo-3-phenethyl-2-phenethylimino-thiazolidin-5-ylidene)acetamide CAS Name: (2E)-N-(3-bromo-4-propoxyphenyl)-2-(4-oxo-3-phenethyl-2-phenethylimino-5-thiazolidinylidene)acetamide IUPAC Name: (2E)-N-(3-bromo-4-propoxyphenyl)-2-(4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)acetamide Traditional Name: (2E)-N-(3-bromo-4-propoxy-phenyl)-2-(4-keto-3-phenethyl-2-phenethylimino-thiazolidin-5-ylidene)acetamide Formula: C30H30BrN3O3S MolecularWeight: 592.5465

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C=C2C(=O)N(C(=NCCC3=CC=CC=C3)S2)CCC4=CC=CC=C4)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)/C=C/2\C(=O)N(C(=NCCC3=CC=CC=C3)S2)CCC4=CC=CC=C4)Br

InChI

InChI=1S/C30H30BrN3O3S/c1-2-19-37-26-14-13-24(20-25(26)31)33-28(35)21-27-29(36)34(18-16-23-11-7-4-8-12-23)30(38-27)32-17-15-22-9-5-3-6-10-22/h3-14,20-21H,2,15-19H2,1H3,(H,33,35)/b27-21+,32-30?