2-(4-bromanylphenoxy)-N-(4-cyclopropyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-cyclopropyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-(4-cyclopropylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-(4-cyclopropyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-cyclopropyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-(4-cyclopropylthiazol-2-yl)nicotinamide Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O2S/c19-12-5-7-13(8-6-12)24-17-14(2-1-9-20-17)16(23)22-18-21-15(10-25-18)11-3-4-11/h1-2,5-11H,3-4H2,(H,21,22,23)