N-[4-(azepan-1-yl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C22H24N4OS/c1-16-20(28-22(24-16)19-8-4-5-13-23-19)21(27)25-17-9-11-18(12-10-17)26-14-6-2-3-7-15-26/h4-5,8-13H,2-3,6-7,14-15H2,1H3,(H,25,27)