3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[3-(methoxymethyl)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-11-16-5-3-4-15(8-16)10-22-21(24)17-6-7-19(20(9-17)26-2)27-12-18-13-28-14-23-18/h3-9,13-14H,10-12H2,1-2H3,(H,22,24)