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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O3S/c1-3-17-23-24-19(28-17)22-18(25)11-5-7-15(16(8-11)26-2)27-10-12-4-6-13(20)9-14(12)21/h4-9H,3,10H2,1-2H3,(H,22,24,25)