2-phenoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]nicotinamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C19H14N4O2S/c24-17(23-19-22-16(12-26-19)15-9-5-10-20-15)14-8-4-11-21-18(14)25-13-6-2-1-3-7-13/h1-12,20H,(H,22,23,24)