2-azanyl-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 2-amino-4-phenyl-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CN=CC=C3

InChI

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