4-(2-cyclopentylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-cyclopentylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-15(11-12-3-1-2-4-12)19-14-7-5-13(6-8-14)16(22)20-17-18-9-10-23-17/h5-10,12H,1-4,11H2,(H,19,21)(H,18,20,22)