3-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H24N2O3S/c1-23-14-8-9-17(24-2)15(11-14)16-12-25-19(20-16)21-18(22)10-7-13-5-3-4-6-13/h8-9,11-13H,3-7,10H2,1-2H3,(H,20,21,22)