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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-26-19-10-7-16(11-20(19)25-3)23-21(24)15-5-8-18(9-6-15)27-12-17-13-28-14(2)22-17/h5-11,13H,4,12H2,1-3H3,(H,23,24)