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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

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