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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S/c1-4-29-21-8-6-17(12-23(21)30-5-2)10-11-25-24(27)18-7-9-20(22(13-18)28-3)31-14-19-15-32-16-26-19/h6-9,12-13,15-16H,4-5,10-11,14H2,1-3H3,(H,25,27)