4-methoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 4-methoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-24-14-9-7-13(8-10-14)16(23)20-17-21-22-11-15(19-18(22)25-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,23)