2-[2',4-bis(oxidanylidene)-3-phenyl-spiro[1,3-thiazolidine-2,3'-indole]-1'-yl]-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide

Systemtic Name: 2-[2',4-bis(oxidanylidene)-3-phenyl-spiro[1,3-thiazolidine-2,3'-indole]-1'-yl]-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide Openeye Name: 2-(2,4'-dioxo-3'-phenyl-spiro[indoline-3,2'-thiazolidine]-1-yl)-N-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]acetamide CAS Name: 2-(2,4'-dioxo-3'-phenyl-1-spiro[indole-3,2'-thiazolidine]yl)-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetamide IUPAC Name: 2-(2',4-dioxo-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-1'-yl)-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetamide Traditional Name: 2-(2,4'-diketo-3'-phenyl-spiro[indoline-3,2'-thiazolidine]-1-yl)-N-[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]acetamide Formula: C35H27N5O5S MolecularWeight: 629.68438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5C6(C4=O)N(C(=O)CS6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5C6(C4=O)N(C(=O)CS6)C7=CC=CC=C7

InChI

InChI=1S/C35H27N5O5S/c1-45-26-18-16-23(17-19-26)20-28-33(43)40(32(36-28)24-10-4-2-5-11-24)37-30(41)21-38-29-15-9-8-14-27(29)35(34(38)44)39(31(42)22-46-35)25-12-6-3-7-13-25/h2-20H,21-22H2,1H3,(H,37,41)/b28-20-