2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyclohexylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyclohexylpropyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyclohexylpropyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyclohexylpropyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyclohexylpropyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyclohexylpropyl)acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)CCCNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N2O2S/c22-18(20-12-6-9-15-7-2-1-3-8-15)13-23-14-19-21-16-10-4-5-11-17(16)24-19/h4-5,10-11,15H,1-3,6-9,12-14H2,(H,20,22)