3-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxy-5-methoxy-benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)CCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)CCC3)OC

InChI

InChI=1S/C16H17BrN2O3S/c1-3-22-14-10(17)7-9(8-12(14)21-2)15(20)19-16-18-11-5-4-6-13(11)23-16/h7-8H,3-6H2,1-2H3,(H,18,19,20)