2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-N-phenyl-benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4S/c1-3-31-23-14-13-18(15-24(23)30-2)26-28-20(17-33-26)16-32-22-12-8-7-11-21(22)25(29)27-19-9-5-4-6-10-19/h4-15,17H,3,16H2,1-2H3,(H,27,29)