N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]picolinamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H12N4OS/c16-11-6-4-10(5-7-11)13-9-21-15(18-13)19-14(20)12-3-1-2-8-17-12/h1-9H,16H2,(H,18,19,20)