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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=CS2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=CS2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H12N4OS/c20-14(19-12-8-4-5-9-16-12)13-15(21-10-17-13)18-11-6-2-1-3-7-11/h1-10,18H,(H,16,19,20)