N-(4-ethylphenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-(4-ethylphenyl)thiazolidine-3-carboxamide CAS Name: N-(4-ethylphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-N-(4-ethylphenyl)thiazolidine-3-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-3-19-9-12-22(13-10-19)27-26(29)28-15-16-32-25(28)21-11-14-23(30-2)24(17-21)31-18-20-7-5-4-6-8-20/h4-14,17,25H,3,15-16,18H2,1-2H3,(H,27,29)