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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C19H24N2O3S/c1-23-16-8-7-14(12-17(16)24-2)15(11-13-5-3-4-6-13)18(22)21-19-20-9-10-25-19/h7-10,12-13,15H,3-6,11H2,1-2H3,(H,20,21,22)