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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-15-7-9-16(10-8-15)25-11-12-1-3-13(4-2-12)17(24)21-19-23-22-18(26-19)14-5-6-14/h1-4,7-10,14H,5-6,11H2,(H,21,23,24)