2-methoxy-4-(5-phenylazanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol

Systemtic Name: 2-methoxy-4-(5-phenylazanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol Openeye Name: 4-(5-anilinoimidazo[2,1-b]thiazol-6-yl)-2-methoxy-phenol CAS Name: 4-(5-anilino-6-imidazo[2,1-b]thiazolyl)-2-methoxyphenol IUPAC Name: 4-(5-anilinoimidazo[2,1-b][1,3]thiazol-6-yl)-2-methoxyphenol Traditional Name: 4-(5-anilinoimidazo[2,1-b]thiazol-6-yl)-2-methoxy-phenol Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CSC3=N2)NC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CSC3=N2)NC4=CC=CC=C4)O

InChI

InChI=1S/C18H15N3O2S/c1-23-15-11-12(7-8-14(15)22)16-17(19-13-5-3-2-4-6-13)21-9-10-24-18(21)20-16/h2-11,19,22H,1H3