(5E)-5-[(4-methoxyphenyl)methylidene]-3-(morpholin-4-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(morpholin-4-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-(morpholinomethyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholinylmethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(morpholin-4-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(morpholinomethyl)-5-p-anisylidene-2-phenylimino-thiazolidin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CN4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-27-19-9-7-17(8-10-19)15-20-21(26)25(16-24-11-13-28-14-12-24)22(29-20)23-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/b20-15+,23-22?