5-chloranyl-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c1-24-15-9-8-13(19)11-14(15)17(23)20-18-22-21-16(25-18)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,20,22,23)