2-(5-phenylazanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol

Systemtic Name: 2-(5-phenylazanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol Openeye Name: 2-(5-anilinoimidazo[2,1-b]thiazol-6-yl)phenol CAS Name: 2-(5-anilino-6-imidazo[2,1-b]thiazolyl)phenol IUPAC Name: 2-(5-anilinoimidazo[2,1-b][1,3]thiazol-6-yl)phenol Traditional Name: 2-(5-anilinoimidazo[2,1-b]thiazol-6-yl)phenol Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4O

InChI

InChI=1S/C17H13N3OS/c21-14-9-5-4-8-13(14)15-16(18-12-6-2-1-3-7-12)20-10-11-22-17(20)19-15/h1-11,18,21H