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

Systemtic Name: 3-cyclohexyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C18H24N2O2S/c1-2-22-14-9-10-15-16(12-14)23-18(19-15)20-17(21)11-8-13-6-4-3-5-7-13/h9-10,12-13H,2-8,11H2,1H3,(H,19,20,21)