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

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Openeye Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Traditional Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS/c22-17(14-9-5-2-6-10-14)20-16-15(13-7-3-1-4-8-13)19-18-21(16)11-12-23-18/h1-12H,(H,20,22)