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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)OCC

InChI

InChI=1S/C24H28N2O4S/c1-4-28-22-11-6-18(14-23(22)29-5-2)12-13-25-24(27)19-7-9-21(10-8-19)30-15-20-16-31-17(3)26-20/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,25,27)