3,5-dimethoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c1-25-14-8-13(9-15(10-14)26-2)17(24)21-18-22-23-11-16(20-19(23)27-18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,21,22,24)