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

Systemtic Name: 3-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H22N2O2S/c1-2-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-7-12-5-3-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,19,20)