N-(2,5-diethoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,5-diethoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,5-diethoxyphenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,5-diethoxyphenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,5-diethoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,5-diethoxyphenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-4-27-17-7-9-19(28-5-2)18(11-17)24-22(25)15-6-8-20(21(10-15)26-3)29-12-16-13-30-14-23-16/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25)