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

Systemtic Name: 3-cyclohexyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-12-6-5-9-14-16(12)19-17(21-14)18-15(20)11-10-13-7-3-2-4-8-13/h5-6,9,13H,2-4,7-8,10-11H2,1H3,(H,18,19,20)