2-azanyl-5-phenoxy-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide

Systemtic Name: 2-azanyl-5-phenoxy-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: 2-amino-5-phenoxy-N-thiazolo[5,4-b]pyridin-2-yl-benzamide CAS Name: 2-amino-5-phenoxy-N-(2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: 2-amino-5-phenoxy-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: 2-amino-5-phenoxy-N-thiazolo[5,4-b]pyridin-2-yl-benzamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)NC3=NC4=C(S3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)NC3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C19H14N4O2S/c20-15-9-8-13(25-12-5-2-1-3-6-12)11-14(15)17(24)23-19-22-16-7-4-10-21-18(16)26-19/h1-11H,20H2,(H,22,23,24)