2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-12(21-16(25)11-27-15-9-7-14(20)8-10-15)17(26)22-19-24-23-18(28-19)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,25)(H,22,24,26)