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

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(m-tolylmethoxy)benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-methylbenzyl)oxy-benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-8-7-11-19(14-17)16-29-21-13-6-5-12-20(21)23(28)25-24-27-26-22(30-24)15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,27,28)