N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-10-8-9-11(2)14-13(10)17-16(20-14)18-15(19)12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3,(H,17,18,19)