(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-pyridin-2-yl-methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-pyridin-2-yl-methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-(2-pyridyl)methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-(2-pyridinyl)methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-pyridin-2-ylmethanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-(2-pyridyl)methanone Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H11N3OS/c16-15-18-12(10-6-2-1-3-7-10)14(20-15)13(19)11-8-4-5-9-17-11/h1-9H,(H2,16,18)