5-[[4-(2-azanyl-4-pyridin-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]amino]-2-methoxy-phenol

Systemtic Name: 5-[[4-(2-azanyl-4-pyridin-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]amino]-2-methoxy-phenol Openeye Name: 5-[[4-[2-amino-4-(2-pyridyl)thiazol-5-yl]-2-pyridyl]amino]-2-methoxy-phenol CAS Name: 5-[[4-[2-amino-4-(2-pyridinyl)-5-thiazolyl]-2-pyridinyl]amino]-2-methoxyphenol IUPAC Name: 5-[[4-(2-amino-4-pyridin-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]amino]-2-methoxyphenol Traditional Name: 5-[[4-[2-amino-4-(2-pyridyl)thiazol-5-yl]-2-pyridyl]amino]-2-methoxy-phenol Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=CC(=C2)C3=C(N=C(S3)N)C4=CC=CC=N4)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=CC(=C2)C3=C(N=C(S3)N)C4=CC=CC=N4)O

InChI

InChI=1S/C20H17N5O2S/c1-27-16-6-5-13(11-15(16)26)24-17-10-12(7-9-23-17)19-18(25-20(21)28-19)14-4-2-3-8-22-14/h2-11,26H,1H3,(H2,21,25)(H,23,24)