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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-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=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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