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

Systemtic Name: 3-cyclopentyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c21-16(10-5-12-3-1-2-4-12)19-17-18-15(11-24-17)13-6-8-14(9-7-13)20(22)23/h6-9,11-12H,1-5,10H2,(H,18,19,21)