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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H20N2OS/c1-2-11-9-6-10-13-14(11)17-16(20-13)18-15(19)12-7-4-3-5-8-12/h6,9-10,12H,2-5,7-8H2,1H3,(H,17,18,19)