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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-3-17-22-23-19(27-17)21-18(24)13-6-9-15(16(10-13)25-2)26-11-12-4-7-14(20)8-5-12/h4-10H,3,11H2,1-2H3,(H,21,23,24)