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

Systemtic Name: 3-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 3-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c1-12(25)20-15-9-5-8-14(10-15)17(26)22-18-23-24-11-16(21-19(24)27-18)13-6-3-2-4-7-13/h2-11H,1H3,(H,20,25)(H,22,23,26)