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N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Systemtic Name:N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
Openeye Name:N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
CAS Name:N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
IUPAC Name:N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
Traditional Name:N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
Formula: C15H18N2OS
MolecularWeight: 274.38122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCC3


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCC3


InChI

InChI=1S/C15H18N2OS/c1-10-6-5-9-12-13(10)16-15(19-12)17-14(18)11-7-3-2-4-8-11/h5-6,9,11H,2-4,7-8H2,1H3,(H,16,17,18)


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