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(2,4-dimethyl-1,3-thiazol-5-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

(2,4-dimethyl-1,3-thiazol-5-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name:(2,4-dimethyl-1,3-thiazol-5-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
Openeye Name:(2,4-dimethylthiazol-5-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
CAS Name:(2,4-dimethyl-5-thiazolyl)-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone
IUPAC Name:(2,4-dimethyl-1,3-thiazol-5-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
Traditional Name:(2,4-dimethylthiazol-5-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
Formula: C17H23N3OS
MolecularWeight: 317.44902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCCCCC2C3=CC=CN3C


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCCCCC2C3=CC=CN3C


InChI

InChI=1S/C17H23N3OS/c1-12-16(22-13(2)18-12)17(21)20-11-6-4-5-8-15(20)14-9-7-10-19(14)3/h7,9-10,15H,4-6,8,11H2,1-3H3


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