4-(4-methylphenoxy)-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

Systemtic Name: 4-(4-methylphenoxy)-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Openeye Name: 4-(4-methylphenoxy)thiazolo[5,4-c]pyridine-2-carboxamide CAS Name: 4-(4-methylphenoxy)-2-thiazolo[5,4-c]pyridinecarboxamide IUPAC Name: 4-(4-methylphenoxy)-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Traditional Name: 4-(4-methylphenoxy)thiazolo[5,4-c]pyridine-2-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=CC3=C2SC(=N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=CC3=C2SC(=N3)C(=O)N

InChI

InChI=1S/C14H11N3O2S/c1-8-2-4-9(5-3-8)19-13-11-10(6-7-16-13)17-14(20-11)12(15)18/h2-7H,1H3,(H2,15,18)