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

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)cyclobutanecarboxamide Openeye Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)cyclobutanecarboxamide CAS Name: N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)cyclobutanecarboxamide Traditional Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)cyclobutanecarboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3OS/c20-15(12-7-4-8-12)18-14-13(11-5-2-1-3-6-11)17-16-19(14)9-10-21-16/h1-3,5-6,9-10,12H,4,7-8H2,(H,18,20)