(5Z)-5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-benzyl-5-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-benzyl-5-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-benzyl-5-[3-(cyclopentoxy)-4-methoxy-benzylidene]thiazolidine-2,4-quinone Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H23NO4S/c1-27-19-12-11-17(13-20(19)28-18-9-5-6-10-18)14-21-22(25)24(23(26)29-21)15-16-7-3-2-4-8-16/h2-4,7-8,11-14,18H,5-6,9-10,15H2,1H3/b21-14-