3-(azepan-1-yl)-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide

Systemtic Name: 3-(azepan-1-yl)-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide Openeye Name: 3-(azepan-1-yl)-4-methyl-5-(p-tolyl)isothiazole 1,1-dioxide CAS Name: 3-(1-azepanyl)-4-methyl-5-(4-methylphenyl)isothiazole 1,1-dioxide IUPAC Name: 3-(azepan-1-yl)-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide Traditional Name: 3-(azepan-1-yl)-4-methyl-5-(p-tolyl)isothiazole 1,1-dioxide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N3CCCCCC3)C

InChI

InChI=1S/C17H22N2O2S/c1-13-7-9-15(10-8-13)16-14(2)17(18-22(16,20)21)19-11-5-3-4-6-12-19/h7-10H,3-6,11-12H2,1-2H3