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

Systemtic Name: 3-cyclohexyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-12-7-9-14-15(11-12)21-17(18-14)19-16(20)10-8-13-5-3-2-4-6-13/h7,9,11,13H,2-6,8,10H2,1H3,(H,18,19,20)