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

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(p-tolyl)benzamide CAS Name: 4-methoxy-N-(4-methylphenyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(p-tolyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16-8-11-19(12-9-16)25-23(28)18-10-13-20(29-2)21(15-18)30-24-26-22(27-31-24)14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,25,28)