2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C14H11ClN4OS2 MolecularWeight: 350.84634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4OS2/c1-2-11-18-19-14(22-11)17-12(20)10-7-21-13(16-10)8-3-5-9(15)6-4-8/h3-7H,2H2,1H3,(H,17,19,20)