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

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(m-tolylmethoxy)benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-5-3-6-14(9-12)11-23-16-8-4-7-15(10-16)17(22)19-18-21-20-13(2)24-18/h3-10H,11H2,1-2H3,(H,19,21,22)