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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(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)C(C)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-5-28-22-12-9-19(13-23(22)29-6-2)16(3)25-24(27)18-7-10-21(11-8-18)30-14-20-15-31-17(4)26-20/h7-13,15-16H,5-6,14H2,1-4H3,(H,25,27)