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

Systemtic Name: N-(2,5-diethoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,5-diethoxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,5-diethoxyphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,5-diethoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,5-diethoxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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

Isomeric SMILES

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

InChI

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