N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(4-ethylphenyl)propanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(4-ethylphenyl)propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(4-ethylphenyl)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C17H20N2OS/c1-2-12-6-8-13(9-7-12)10-11-16(20)19-17-18-14-4-3-5-15(14)21-17/h6-9H,2-5,10-11H2,1H3,(H,18,19,20)