2-(4-chloranylphenoxy)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-19(2,25-15-10-8-14(20)9-11-15)17(24)21-18-23-22-16(26-18)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,23,24)