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

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(2-oxolanylmethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-p-anisylidene-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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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)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCO4

InChI

InChI=1S/C22H22N2O3S/c1-26-18-11-9-16(10-12-18)14-20-21(25)24(15-19-8-5-13-27-19)22(28-20)23-17-6-3-2-4-7-17/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3/b20-14+,23-22?