N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C15H18N2OS/c1-10-7-8-12-13(9-10)19-15(16-12)17-14(18)11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17,18)