3-methoxy-N-(2-methoxyethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3)OC

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-25-11-10-21-19(24)15-8-9-16(17(13-15)26-2)27-20-22-18(23-28-20)12-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3,(H,21,24)