azepan-1-yl-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: azepan-1-yl-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: azepan-1-yl-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone CAS Name: 1-azepanyl-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanone IUPAC Name: azepan-1-yl-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: azepan-1-yl-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C16H19N3OS/c1-12-14(16(20)19-9-4-2-3-5-10-19)21-15(18-12)13-7-6-8-17-11-13/h6-8,11H,2-5,9-10H2,1H3