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

Systemtic Name: 3-cyclohexyl-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C18H24N2OS/c1-2-13-8-10-15-16(12-13)22-18(19-15)20-17(21)11-9-14-6-4-3-5-7-14/h8,10,12,14H,2-7,9,11H2,1H3,(H,19,20,21)